UCSF

ZINC20133099

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 31 No

Popular Name: (5S)-5-(4-chlorophenyl)-1-(3-diethylaminopropyl)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-5H-py (5S)-5-(4-chlorophenyl)-1-(3-die…

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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) 3.21 11.55 -72.35 1 6 0 78 462.015 9 ↓
Lo Low (pH 4.5-6) 3.21 10.73 -50.68 2 6 1 75 463.023 9 ↓

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