UCSF

ZINC33812822

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 32 No

Popular Name: (2R)-2-(3,4-dichlorophenyl)-3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-1-(2-morpholinoethyl)-2H-p (2R)-2-(3,4-dichlorophenyl)-3-(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) 2.64 6.82 -51.49 0 7 -1 86 495.408 6 ↓
Mid Mid (pH 6-8) 2.64 9.06 -71.68 1 7 0 87 496.416 6 ↓
Lo Low (pH 4.5-6) 2.64 8.25 -57.34 2 7 1 84 497.424 6 ↓

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