| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: 4-amino-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-pyrazole-3-carboxamide 4-amino-N-(2-oxo-1,3-dihydrobenz…
None
| 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) | -0.03 | -2.18 | -14.29 | 6 | 8 | 0 | 132 | 258.241 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
