UCSF

ZINC49569462

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 20 Yes

Popular Name: 4-fluoro-1-[(1R)-3-(2-furyl)-1-methyl-propyl]benzimidazol-2-amine 4-fluoro-1-[(1R)-3-(2-furyl)-1-m…

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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) 3.11 9.25 -14.62 2 4 0 57 273.311 4 ↓
Mid Mid (pH 6-8) 3.11 9.72 -30.58 3 4 1 58 274.319 4 ↓

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

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