| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: N-[(S)-(1-propylimidazol-2-yl)-pyrimidin-2-yl-methyl]propan-1-amine N-[(S)-(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) | 1.16 | 6.24 | -27.69 | 2 | 5 | 1 | 57 | 260.365 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 5.3 | -10.17 | 1 | 5 | 0 | 56 | 259.357 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 6.38 | -31.54 | 2 | 5 | 1 | 60 | 260.365 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
