UCSF

ZINC63730018

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 25 No

Popular Name: (3S)-3-[(7aS)-2,3-dimethyl-7aH-indol-5-yl]-4-(3-chloro-2-methyl-phenyl)-3H-1,2,4-triazole-5-thione (3S)-3-[(7aS)-2,3-dimethyl-7aH-i…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.19 8.49 -40.52 1 4 1 42 369.901 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.