| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 22 | No |
Popular Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-4-thiazol-2-ylsulfanyl-butanenitrile (2Z)-2-(3-methyl-1H-benzimidazol…
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| 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) | 2.15 | 8.08 | -11.21 | 1 | 5 | 0 | 74 | 328.422 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
