| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-cycloheptyl-N-[2-(2-methylimidazol-1-yl)ethyl]propane-1,3-diamine N-cycloheptyl-N-[2-(2-methylimid…
| 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) | 1.60 | 8.11 | -185.8 | 5 | 4 | 3 | 51 | 281.468 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 6.17 | -82.64 | 4 | 4 | 2 | 50 | 280.46 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 7.63 | -124.75 | 4 | 4 | 2 | 50 | 280.46 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 5.69 | -49.2 | 3 | 4 | 1 | 49 | 279.452 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
