UCSF

ZINC19809108

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 36 Yes

Popular Name: 2-butyl-1-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole- 2-butyl-1-[4-[(3-fluoro-4-methox…

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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) 6.34 13.92 -17.96 0 6 0 57 485.607 7 ↓
Lo Low (pH 4.5-6) 6.34 16.16 -105.38 2 6 2 59 487.623 7 ↓

Activity (Go SEA)

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