UCSF

ZINC69510395

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 24 Yes

Popular Name: 4-[ethyl(isopropyl)amino]-N-[(1S)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]benzamide 4-[ethyl(isopropyl)amino]-N-[(1S…

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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) 2.37 8.87 -17.43 1 5 0 53 331.46 7 ↓
Mid Mid (pH 6-8) 2.37 8.72 -36.85 2 5 0 54 332.468 7 ↓

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

No pre-computed analogs available. Try a structural similarity search.