| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | Yes |
Popular Name: N-ethyl-N-(2-hydroxyethyl)-5-[(2-methylbenzimidazol-1-yl)methyl]-1H-pyrazole-3-carboxamide N-ethyl-N-(2-hydroxyethyl)-5-[(2…
| 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) | 1.22 | 6.01 | -19.89 | 2 | 7 | 0 | 87 | 327.388 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 6.45 | -39.32 | 3 | 7 | 1 | 88 | 328.396 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
