| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: 5-bromo-6-(pyrimidin-4-ylmethylamino)-1,3-dihydrobenzimidazol-2-one 5-bromo-6-(pyrimidin-4-ylmethyla…
| 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) | 1.36 | 2.6 | -10.93 | 3 | 6 | 0 | 86 | 320.15 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
