UCSF

ZINC12537696

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 26 No

Popular Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(1-methylbenzimidazol-2-yl)sulfanyl-3-oxo-butanenitrile 2-(1,3-dihydrobenzimidazol-2-yli…

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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) 2.91 10.2 -14.86 2 6 0 90 361.43 4 ↓

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Rings

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

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