UCSF

ZINC09463316

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 38 No

Popular Name: 5-(4-allyloxyphenyl)-3-hydroxy-1-(2-methoxyethyl)-4-[4-(m-tolylmethoxy)benzoyl]-5H-pyrrol-2-one 5-(4-allyloxyphenyl)-3-hydroxy-1…

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Download: MOL2 SDF SMILES Flexibase

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) 5.14 11.96 -64.65 0 7 -1 88 512.582 12 ↓
Mid Mid (pH 6-8) 5.59 11.43 -27.65 1 7 0 85 513.59 11 ↓
Mid Mid (pH 6-8) 4.56 12.47 -18.54 0 7 0 82 513.59 12 ↓

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