UCSF

ZINC16677152

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 4th, 2008 31 Yes

Popular Name: N-[(2R)-2-(4-chlorophenyl)-2-dimethylamino-ethyl]-4-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl N-[(2R)-2-(4-chlorophenyl)-2-dim…

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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) 2.70 5.18 -61.36 2 8 1 105 487.023 7 ↓
Mid Mid (pH 6-8) 2.70 2.47 -21.4 1 8 0 104 486.015 7 ↓

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