UCSF

ZINC12797169

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2008 24 Yes

Popular Name: N-methyl-3-(phenylcarbamoylamino)-N-[(1R)-1-phenylethyl]propanamide N-methyl-3-(phenylcarbamoylamino…

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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) 3.03 7.97 -18.41 2 5 0 61 325.412 6 ↓

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