UCSF

ZINC63730158

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 37 No

Popular Name: 2-[[(5S)-5-[(7aR)-2,3-dimethyl-7aH-indol-5-yl]-4-benzyl-1,5-dihydro-1,2,4-triazol-3-yl]sulfanyl]-N-( 2-[[(5S)-5-[(7aR)-2,3-dimethyl-7…

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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) 5.01 11.42 -13.9 2 7 0 78 513.667 9 ↓

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

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