UCSF

ZINC70670158

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2011 40 No

Popular Name: (2R)-2-[[(2R)-2-[[(2R)-3-(4-benzyloxyphenyl)-2-(tert-butoxycarbonylamino)propanoyl]amino]propanoyl]a (2R)-2-[[(2R)-2-[[(2R)-3-(4-benz…

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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) 4.64 11.67 -55.56 3 10 -1 146 554.664 16 ↓

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

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