UCSF

ZINC20598936

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2008 39 Yes

Popular Name: N-[[3-(2-morpholinoethoxy)phenyl]methyl]-2-[(4S)-2-oxo-4-phenyl-pyrrolidin-1-yl]-N-(2-pyridylmethyl) N-[[3-(2-morpholinoethoxy)phenyl…

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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) 2.75 11.9 -22.63 0 8 0 75 528.653 11 ↓
Lo Low (pH 4.5-6) 2.75 14.51 -90.91 2 8 2 78 530.669 11 ↓

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