UCSF

ZINC04950618

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 2006 23 No

Popular Name: 4-acetyl-1-[2-(dimethylamino)ethyl]-3-hydroxy-5-(2-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one 4-acetyl-1-[2-(dimethylamino)eth…

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Other Names:

MFCD02107856

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.81 1.67 -50.83 2 6 1 71 319.381 6 ↓
Mid Mid (pH 6-8) 0.81 1.3 -57.87 2 6 1 71 319.381 5 ↓
Mid Mid (pH 6-8) 0.23 1.54 -64.59 1 6 1 68 319.381 6 ↓

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