UCSF

ZINC33813213

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 38 No

Popular Name: (2R)-1-(2-diethylaminoethyl)-4-hydroxy-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-2-(3-propoxyphenyl) (2R)-1-(2-diethylaminoethyl)-4-h…

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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) 5.38 13.47 -64.92 1 7 0 87 533.694 12 ↓
Hi High (pH 8-9.5) 5.38 11.17 -57.74 0 7 -1 86 532.686 12 ↓
Lo Low (pH 4.5-6) 5.38 12.67 -47.73 2 7 1 84 534.702 12 ↓

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