UCSF

ZINC38592162

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 23 No

Popular Name: (2R,7aR)-2-[(E)-2H-benzimidazol-2-ylmethyleneamino]-2,4,5,6,7,7a-hexahydrobenzothiophene-3-carboxami (2R,7aR)-2-[(E)-2H-benzimidazol-…

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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) 2.52 3.34 -112.38 4 5 2 83 328.441 3 ↓

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

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