UCSF

ZINC11820336

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 28 Yes

Popular Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-N-(2,3-dihydroimidazo[2,1-b]thiazol-6-ylmethyl)-6-oxo-piperidine-3- (3R)-1-[2-(4-chlorophenyl)ethyl]…

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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) 2.50 -3.19 -18.26 1 6 0 67 418.95 6 ↓
Mid Mid (pH 6-8) 2.50 -3 -43.34 2 6 1 68 419.958 6 ↓

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