UCSF

ZINC08743884

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2007 33 No

Popular Name: 5-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-3-hydroxy-4-(4-isopropoxy-3-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one 5-(4-chlorophenyl)-1-[3-(dimethy…

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Other Names:

MFCD03010866

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 12.85 -77.34 1 6 0 74 470.997 9 ↓
Mid Mid (pH 6-8) 4.97 12.48 -45.34 2 6 1 71 472.005 8 ↓

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