UCSF

ZINC59311725

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2011 27 No

Popular Name: 2-[[5-[(N'E)-N'-butylidenehydrazino]-4H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydrobe 2-[[5-[(N'E)-N'-butylidenehydraz…

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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) 3.21 10.12 -14.97 3 8 0 119 403.537 8 ↓

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

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