| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | Yes |
Popular Name: N-[(R)-(1-propylimidazol-2-yl)-pyrimidin-4-yl-methyl]ethanamine 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) | 1.00 | 6.04 | -27.55 | 2 | 5 | 1 | 57 | 246.338 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 5.4 | -8.63 | 1 | 5 | 0 | 56 | 245.33 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 7.3 | -105.91 | 3 | 5 | 2 | 61 | 247.346 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
