| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 17 | Yes |
Popular Name: (1S)-N-methyl-1-(1-propylimidazol-2-yl)-1-pyrimidin-2-yl-methanamine (1S)-N-methyl-1-(1-propylimidazo…
| 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) | 0.28 | 4.14 | -24.74 | 2 | 5 | 1 | 57 | 232.311 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 3.63 | -11.14 | 1 | 5 | 0 | 56 | 231.303 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.28 | 5.79 | -94.15 | 3 | 5 | 2 | 61 | 233.319 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
