UCSF

ZINC00945004

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 28 No

Popular Name: 6-[2-[(N'E)-N'-(4-benzoxybenzylidene)hydrazino]-2-keto-ethyl]-3-keto-4H-1,2,4-triazin-5-olate 6-[2-[(N'E)-N'-(4-benzoxybenzyli…

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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) 2.39 1.76 -49.28 2 9 -1 132 378.368 7 ↓
Ref Reference (pH 7) 2.39 2.48 -50.9 2 9 -1 132 378.368 7 ↓
Mid Mid (pH 6-8) 1.93 4.05 -18.66 3 9 0 129 379.376 7 ↓

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

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