UCSF

ZINC40236871

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2010 33 Yes

Popular Name: 2-[(1R)-1-(4-chlorophenoxy)ethyl]-1-[3-(1-naphthyloxy)propyl]benzimidazole 2-[(1R)-1-(4-chlorophenoxy)ethyl…

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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) 7.41 15.67 -15.82 0 4 0 36 456.973 8 ↓
Lo Low (pH 4.5-6) 7.41 16.33 -34.32 1 4 1 38 457.981 8 ↓

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

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