UCSF

ZINC53398836

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2010 27 Yes

Popular Name: N-[2-(4-fluorophenyl)-1H-benzimidazol-5-yl]-5-ureido-pentanamide N-[2-(4-fluorophenyl)-1H-benzimi…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 2.97 3.94 -21.17 5 7 0 113 369.4 7 ↓
Lo Low (pH 4.5-6) 2.97 3.95 -23.49 5 7 0 113 369.4 7 ↓
Lo Low (pH 4.5-6) 2.97 4.36 -45.12 6 7 1 114 370.408 7 ↓

Activity (Go SEA)

Rings

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

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