UCSF

ZINC69161865

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 20th, 2011 24 Yes

Popular Name: N-[(1R)-1-[[(1S)-1-(4-chlorophenyl)ethyl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide N-[(1R)-1-[[(1S)-1-(4-chlorophen…

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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) 3.24 6.77 -9.41 2 5 0 71 348.83 6 ↓

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

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