UCSF

ZINC08739189

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 35 No

Popular Name: 3-hydroxy-1-(2-methoxyethyl)-4-(4-methoxy-3-methylbenzoyl)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one 3-hydroxy-1-(2-methoxyethyl)-4-(…

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Other Names:

MFCD03291780

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) 4.53 10.16 -62.94 0 7 -1 88 472.517 9 ↓
Lo Low (pH 4.5-6) 4.53 9.35 -17.56 1 7 0 85 473.525 9 ↓

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