UCSF

ZINC58568518

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2011 28 No

Popular Name: 2-[[2-[(3S)-3-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-2,6-dioxo-1-piperidyl]acetyl]amino]acetic 2-[[2-[(3S)-3-[[(2S)-2-amino-3-p…

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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) -2.91 2.03 -55.89 4 10 -1 162 389.388 8 ↓
Mid Mid (pH 6-8) -2.91 2.32 -80.99 5 10 0 163 390.396 8 ↓

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

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