| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 18 | Yes |
Popular Name: N-[(R)-(1-propylimidazol-2-yl)-(1H-pyrazol-4-yl)methyl]propan-1-amine N-[(R)-(1-propylimidazol-2-yl)-(…
| 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) | 1.50 | 5.24 | -31.44 | 3 | 5 | 1 | 60 | 248.354 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 5.81 | -40.14 | 3 | 5 | 1 | 63 | 248.354 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 4.64 | -10.05 | 2 | 5 | 0 | 59 | 247.346 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
