UCSF

ZINC34870406

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 24 No

Popular Name: N-(3-chloro-4-fluoro-phenyl)-2-[(5S)-2-[(N'E)-N'-(1-methylpropylidene)hydrazino]-4-oxo-thiazol-5-yl] N-(3-chloro-4-fluoro-phenyl)-2-[…

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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) 2.71 6.72 -14.58 2 6 0 83 370.837 5 ↓
Ref Reference (pH 7) 2.71 6.69 -15.19 2 6 0 83 370.837 5 ↓

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