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ID: ALA1985256
Max Phase: Preclinical
Molecular Formula: C11H10N2S
Molecular Weight: 202.28
Molecule Type: Small molecule
Associated Items:
ID: ALA1985256
Max Phase: Preclinical
Molecular Formula: C11H10N2S
Molecular Weight: 202.28
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: c1ccc2c(c1)SCCc1cn[nH]c1-2
Standard InChI: InChI=1S/C11H10N2S/c1-2-4-10-9(3-1)11-8(5-6-14-10)7-12-13-11/h1-4,7H,5-6H2,(H,12,13)
Standard InChI Key: PLQBHICEZPBNDD-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
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Molecular Weight: 202.28 | Molecular Weight (Monoisotopic): 202.0565 | AlogP: 2.72 | #Rotatable Bonds: 0 |
Polar Surface Area: 28.68 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 2 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 2.37 | CX LogP: 2.41 | CX LogD: 2.41 |
Aromatic Rings: 2 | Heavy Atoms: 14 | QED Weighted: 0.71 | Np Likeness Score: -1.28 |
1. PubChem BioAssay data set, |
Source(1):