UCSF

ZINC33707668

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2009 35 Yes

Popular Name: 4-chloro-N-(2-methoxyethyl)-N-[2-oxo-2-[[4-[2-oxo-2-[2-(1-piperidyl)ethylamino]ethyl]thiazol-2-yl]am 4-chloro-N-(2-methoxyethyl)-N-[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) 2.25 9.12 -57.54 3 9 1 105 523.079 12 ↓
Hi High (pH 8-9.5) 2.25 6.84 -24.35 2 9 0 104 522.071 12 ↓
Hi High (pH 8-9.5) 2.07 8.04 -80.58 2 9 0 111 522.071 12 ↓

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