UCSF

ZINC15937306

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 27 Yes

Popular Name: 9-[1-[2-(1H-indol-3-yl)ethyl]triazol-4-yl]nonanoic 9-[1-[2-(1H-indol-3-yl)ethyl]tri…

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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) 4.54 12.48 -53.6 1 6 -1 87 367.473 12 ↓
Lo Low (pH 4.5-6) 4.54 10.5 -14.88 2 6 0 84 368.481 12 ↓

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

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