| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 15 | Yes |
Popular Name: (R)-(1-propylimidazol-2-yl)-(1H-pyrazol-5-yl)methanamine (R)-(1-propylimidazol-2-yl)-(1H-…
| 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) | 0.56 | 2.78 | -27.01 | 4 | 5 | 1 | 74 | 206.273 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 2.2 | -8.67 | 3 | 5 | 0 | 73 | 205.265 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.56 | 2.51 | -43.89 | 4 | 5 | 1 | 74 | 206.273 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
