UCSF

ZINC27315848

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2009 45 No

Popular Name: [(3R)-3-[[(2R)-2-[(2-benzyloxycarbonylaminoacetyl)amino]-4-methyl-pentanoyl]amino]-2-oxo-4-phenyl-bu [(3R)-3-[[(2R)-2-[(2-benzyloxyca…

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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) 4.55 13.14 -19.42 3 10 0 140 623.653 17 ↓

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

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