| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 25 | No |
Popular Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-5-oxo-1,2,4-triazole-3-carboxamide N-[1-(2-diethylaminoethyl)benzim…
| 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) | 0.84 | 4.73 | -43.03 | 2 | 9 | 1 | 110 | 342.383 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 2.65 | -7.07 | 1 | 9 | 0 | 109 | 341.375 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
