| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 28 | Yes |
Popular Name: 2-(1H-benzimidazol-2-ylsulfanylmethyl)-N-ethyl-N-[2-(ethylamino)-2-oxo-ethyl]benzamide 2-(1H-benzimidazol-2-ylsulfanylm…
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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) | 3.22 | 8.76 | -18.6 | 2 | 6 | 0 | 78 | 396.516 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
