UCSF

ZINC33813685

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 31 No

Popular Name: (2R)-2-(3,4-dichlorophenyl)-3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-1-(3-pyridylmethyl)-2H-pyr (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) 2.93 9.56 -51.59 0 6 -1 86 473.361 5 ↓
Lo Low (pH 4.5-6) 2.93 7.93 -14.92 1 6 0 83 474.369 5 ↓

Activity (Go SEA)

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