UCSF

ZINC54446874

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2010 23 Yes

Popular Name: (4S)-4-phenyl-1-[[(2R)-2-phenylpyrrolidin-1-yl]methyl]azetidin-2-one (4S)-4-phenyl-1-[[(2R)-2-phenylp…

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Download: MOL2 SDF SMILES Flexibase

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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) 3.38 10.46 -9.71 0 3 0 24 306.409 4 ↓
Mid Mid (pH 6-8) 3.38 12.32 -38.24 1 3 1 25 307.417 4 ↓

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

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