UCSF

ZINC12707787

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2008 33 Yes

Popular Name: 3-(4-chlorophenyl)-1-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)meth 3-(4-chlorophenyl)-1-[[(2R)-1-et…

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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) 3.75 13.08 -53.87 3 7 1 79 469.993 7 ↓

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

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