UCSF

ZINC65314525

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 20 Yes

Popular Name: 1-(2-fluorophenyl)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)urea 1-(2-fluorophenyl)-3-([1,2,4]tri…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.58 7.7 -13.2 2 6 0 75 271.255 1 ↓
Hi High (pH 8-9.5) 2.04 7.17 -56.52 1 6 -1 78 270.247 3 ↓

Activity (Go SEA)

Rings

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

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