| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: (2R)-1-(cyclopropylamino)-3-(2-propylimidazol-1-yl)propan-2-ol (2R)-1-(cyclopropylamino)-3-(2-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) | 0.66 | 4.73 | -90.38 | 4 | 4 | 2 | 56 | 225.336 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.66 | 4.52 | -49.68 | 3 | 4 | 1 | 55 | 224.328 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
