| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: N-[(R)-(1-propylimidazol-2-yl)-pyrimidin-4-yl-methyl]propan-1-amine N-[(R)-(1-propylimidazol-2-yl)-p…
| 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) | 1.51 | 7.01 | -28.76 | 2 | 5 | 1 | 57 | 260.365 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 6.31 | -7.72 | 1 | 5 | 0 | 56 | 259.357 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 7.71 | -37.44 | 2 | 5 | 1 | 60 | 260.365 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
