UCSF

ZINC00305432

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 17 Yes

Popular Name: 1-(4-bromobenzyl)benzimidazole 1-(4-bromobenzyl)benzimidazole

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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) 3.90 0.57 -10.13 0 2 0 17 287.16 2 ↓
Mid Mid (pH 6-8) 0.36 0.8 -37.93 1 2 1 19 288.168 2 ↓

Activity (Go SEA)

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