| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 23 | Yes |
Popular Name: N-[4-(methylcarbamoylamino)phenyl]-1H-benzimidazole-5-carboxamide N-[4-(methylcarbamoylamino)pheny…
None
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) | 1.80 | 3.69 | -21.85 | 4 | 7 | 0 | 99 | 309.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
