UCSF

ZINC16676585

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 4th, 2008 33 Yes

Popular Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-[(2S)-2-(2-furyl)-2-(1-piperidyl)ethyl]benzenes 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) 2.60 5.2 -50.46 2 9 1 118 496.631 7 ↓
Hi High (pH 8-9.5) 2.60 4.84 -39.65 1 9 0 120 495.623 7 ↓

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