UCSF

ZINC19923264

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 32 No

Popular Name: 1-[2-(diethylamino)ethyl]-3-hydroxy-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one 1-[2-(diethylamino)ethyl]-3-hydr…

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Other Names:

MFCD02160366

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) 3.27 9.85 -72.18 1 7 0 83 438.524 10 ↓
Hi High (pH 8-9.5) 3.27 7.63 -58.51 0 7 -1 82 437.516 10 ↓
Lo Low (pH 4.5-6) 3.27 9.03 -53.52 2 7 1 81 439.532 10 ↓

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