UCSF

ZINC12022669

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2008 32 Yes

Popular Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-[(2S)-2-phenyl-2-pyrrolidin-1-yl-ethyl]benzamid 4-(4,4-dimethyl-1,1,3-trioxo-1,2…

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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) 2.96 8.53 -51.09 2 7 1 88 456.588 6 ↓
Hi High (pH 8-9.5) 2.96 5.81 -18.39 1 7 0 87 455.58 6 ↓

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