UCSF

ZINC65526530

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 26 Yes

Popular Name: (4R)-1-cyclopentyl-4-[[methyl-[(4-oxochromen-3-yl)methyl]amino]methyl]pyrrolidin-2-one (4R)-1-cyclopentyl-4-[[methyl-[(…

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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) 2.80 10.8 -55.96 1 5 1 55 355.458 5 ↓
Hi High (pH 8-9.5) 2.80 8.62 -20.72 0 5 0 54 354.45 5 ↓

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

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