UCSF

ZINC53634264

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 21 No

Popular Name: (6S)-4-(1H-benzimidazol-2-yl)-6-(2-furyl)-5,6-dihydro-1,3-thiazin-2-imine (6S)-4-(1H-benzimidazol-2-yl)-6-…

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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) 2.60 6.59 -29.56 3 5 1 80 297.363 2 ↓
Hi High (pH 8-9.5) 2.60 6.17 -16.42 2 5 0 78 296.355 2 ↓

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

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