| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 18 | Yes |
Popular Name: 5-[(2-methyl-1H-imidazol-4-yl)methylamino]-1,3-dihydrobenzimidazol-2-one 5-[(2-methyl-1H-imidazol-4-yl)me…
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) | 0.62 | 1.74 | -42.56 | 5 | 6 | 1 | 91 | 244.278 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 1.32 | -12.71 | 4 | 6 | 0 | 89 | 243.27 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
