UCSF

ZINC19938535

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 30 No

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

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Other Names:

MFCD03501986

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) 2.70 9.06 -69.63 1 7 0 87 412.486 9 ↓
Hi High (pH 8-9.5) 2.70 6.8 -60.47 0 7 -1 86 411.478 9 ↓
Lo Low (pH 4.5-6) 2.70 8.24 -48.68 2 7 1 84 413.494 9 ↓

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