UCSF

ZINC16737273

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 30 No

Popular Name: (5S)-1-allyl-3-hydroxy-5-(4-methoxyphenyl)-4-(4-propoxybenzoyl)-5H-pyrrol-2-one (5S)-1-allyl-3-hydroxy-5-(4-meth…

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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) 4.01 8.33 -14.1 1 6 0 76 407.466 9 ↓
Mid Mid (pH 6-8) 3.43 9.02 -20.38 0 6 0 73 407.466 9 ↓

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