UCSF

ZINC40099132

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 32 No

Popular Name: (2R)-1-butyl-3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-2-(4-pentoxyphenyl)-2H-pyrrol-5-one (2R)-1-butyl-3-(2,4-dimethylthia…

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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) 4.92 11 -58.74 0 6 -1 83 455.6 11 ↓
Lo Low (pH 4.5-6) 4.92 10.24 -13.59 1 6 0 80 456.608 11 ↓

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