UCSF

ZINC39964047

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2010 32 Yes

Popular Name: N-(2-fluorophenyl)-2-[(1S)-3-(2-morpholinoethyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide N-(2-fluorophenyl)-2-[(1S)-3-(2-…

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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) 2.15 10.32 -14.02 1 8 0 80 437.475 6 ↓
Mid Mid (pH 6-8) 2.15 10.79 -37.08 2 8 1 81 438.483 6 ↓
Lo Low (pH 4.5-6) 2.15 13.07 -100.92 3 8 2 82 439.491 6 ↓
Lo Low (pH 4.5-6) 2.15 12.6 -42.08 2 8 1 81 438.483 6 ↓

Activity (Go SEA)

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