UCSF

ZINC22928841

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 32 No

Popular Name: (2S)-2-(4-chlorophenyl)-2-[4-[2-[(2S)-2-(2-fluorophenyl)thiazolidin-3-yl]-2-oxo-ethyl]piperazin-1-yl (2S)-2-(4-chlorophenyl)-2-[4-[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) 2.65 7.72 -51.92 3 6 1 71 478.013 6 ↓
Hi High (pH 8-9.5) 2.65 5.5 -18.59 2 6 0 70 477.005 6 ↓
Lo Low (pH 4.5-6) 2.65 7.79 -54.59 3 6 1 71 478.013 6 ↓

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