| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 18 | Yes |
Popular Name: 5-[(4-methyl-1H-imidazol-5-yl)methylamino]-1-propyl-pyridin-2-one 5-[(4-methyl-1H-imidazol-5-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) | 1.18 | 6.14 | -47.88 | 3 | 5 | 1 | 64 | 247.322 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 5.64 | -13.78 | 2 | 5 | 0 | 63 | 246.314 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
