UCSF

ZINC13406923

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 26 Yes

Popular Name: (2R)-2-[[2-(1-ethyltetrazol-5-yl)sulfanylacetyl]amino]-3-(1H-indol-3-yl)propanoic (2R)-2-[[2-(1-ethyltetrazol-5-yl…

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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) -0.55 6.55 -58.12 2 9 -1 129 373.418 8 ↓

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

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