UCSF

ZINC01920543

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 31 No

Popular Name: N-[5-[2-keto-2-[(N'E)-N'-o-anisylidenehydrazino]ethyl]-1,3,4-thiadiazol-2-yl]-4-nitro-benzamide N-[5-[2-keto-2-[(N'E)-N'-o-anisy…

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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) 2.50 7.7 -35.87 2 11 0 151 440.441 8 ↓
Mid Mid (pH 6-8) 2.57 6.81 -59.25 1 11 -1 158 439.433 8 ↓

Activity (Go SEA)

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