UCSF

ZINC27315221

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2009 41 No

Popular Name: [(3R)-3-[[(2R)-4-methyl-2-(p-tolylsulfonylamino)pentanoyl]amino]-2-oxo-4-phenyl-butyl] [(3R)-3-[[(2R)-4-methyl-2-(p-tol…

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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) 4.85 12.96 -22.46 2 8 0 119 586.657 14 ↓

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

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