UCSF

ZINC40099634

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 37 No

Popular Name: (2R)-3-(4-allyloxybenzoyl)-1-butyl-4-hydroxy-2-(4-isopentyloxy-3-methoxy-phenyl)-2H-pyrrol-5-one (2R)-3-(4-allyloxybenzoyl)-1-but…

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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) 5.82 13.01 -58.41 0 7 -1 88 506.619 14 ↓
Lo Low (pH 4.5-6) 5.82 12.26 -14.27 1 7 0 85 507.627 14 ↓

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