UCSF

ZINC55036263

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 25 Yes

Popular Name: 3-[3-[[2-(1-methyltetrazol-5-yl)sulfanylethylamino]methyl]indol-1-yl]propanamide 3-[3-[[2-(1-methyltetrazol-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) 0.64 5.09 -61.56 4 8 1 108 360.467 9 ↓
Hi High (pH 8-9.5) 0.64 3.72 -16.81 3 8 0 104 359.459 9 ↓

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

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