UCSF

ZINC56174514

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 28th, 2010 26 Yes

Popular Name: N-[3-[[(1R)-2-amino-2-oxo-1-phenyl-ethyl]amino]phenyl]benzamide N-[3-[[(1R)-2-amino-2-oxo-1-phen…

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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) 2.98 6.03 -18.62 4 5 0 84 345.402 6 ↓

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

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