UCSF

ZINC26145654

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2009 34 Yes

Popular Name: 3-[[(2S)-3-(1H-indol-3-yl)-2-[2-(1H-indol-3-yl)ethoxycarbonylamino]propanoyl]amino]propanoic 3-[[(2S)-3-(1H-indol-3-yl)-2-[2-…

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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) 4.49 7.98 -69.9 4 9 -1 139 461.498 11 ↓

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Rings

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

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