UCSF

ZINC55036642

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 23 Yes

Popular Name: 2,6-dimethyl-N-[3-(1H-tetrazol-5-yl)propyl]quinoline-3-carboxamide 2,6-dimethyl-N-[3-(1H-tetrazol-5…

Find On: PubMed — Wikipedia — Google

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) 1.42 4.48 -41.35 1 7 -1 95 309.353 5 ↓
Lo Low (pH 4.5-6) 1.42 4.48 -13.98 2 7 0 96 310.361 5 ↓

Activity (Go SEA)

Rings

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

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