UCSF

ZINC29561243

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2009 46 No

Popular Name: (2S)-N-[(1S)-2-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]amino]-1-benzyl-2-oxo-ethyl]-2-[[(2S)-2-amino-3-( (2S)-N-[(1S)-2-[[(1S)-2-amino-1-…

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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) -0.04 2.68 -112.7 14 13 2 244 632.766 17 ↓
Hi High (pH 8-9.5) -0.04 2.35 -50.28 13 13 1 243 631.758 17 ↓

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