| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 16 | Yes |
Popular Name: N-methyl-1-(1-methylimidazol-2-yl)-N-[[(2R)-morpholin-2-yl]methyl]methanamine N-methyl-1-(1-methylimidazol-2-y…
| 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) | -0.83 | 2.11 | -81.05 | 3 | 5 | 2 | 48 | 226.324 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.83 | 0.5 | -7.68 | 1 | 5 | 0 | 42 | 224.308 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.83 | 1.87 | -46.92 | 2 | 5 | 1 | 47 | 225.316 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.83 | 0.74 | -28.86 | 2 | 5 | 1 | 44 | 225.316 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
