UCSF

ZINC12026866

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2008 34 Yes

Popular Name: N-[(2S)-2-(3,4-dimethoxyphenyl)-2-dimethylamino-ethyl]-3-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin- N-[(2S)-2-(3,4-dimethoxyphenyl)-…

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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) 2.18 6.55 -63.67 2 9 1 106 490.602 8 ↓
Mid Mid (pH 6-8) 2.18 4.5 -26.42 1 9 0 105 489.594 8 ↓

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