UCSF

ZINC65526384

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 28 Yes

Popular Name: (3aR)-2-[2-[5-[(4R)-4H-imidazol-4-yl]-4-phenyl-imidazol-1-yl]ethyl]-4-methyl-3aH-benzimidazole (3aR)-2-[2-[5-[(4R)-4H-imidazol-…

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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) 2.63 11.34 -16.37 1 6 0 71 368.444 5 ↓
Mid Mid (pH 6-8) 2.63 11.58 -38.79 2 6 1 72 369.452 5 ↓

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

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