UCSF

ZINC55054569

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 27 No

Popular Name: N-[3-(3-isoxazolidin-2-ylpropanoylamino)phenyl]-3-phenyl-propanamide N-[3-(3-isoxazolidin-2-ylpropano…

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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) 2.98 7.16 -13.44 2 6 0 71 367.449 8 ↓
Lo Low (pH 4.5-6) 2.98 8.52 -42.15 3 6 1 72 368.457 8 ↓

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

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