| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 15 | Yes |
Popular Name: N-cyclopropyl-N-[2-(2-methylimidazol-1-yl)ethyl]ethane-1,2-diamine N-cyclopropyl-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) | -0.72 | 3.43 | -89.35 | 4 | 4 | 2 | 50 | 210.325 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.72 | 2.95 | -50.34 | 3 | 4 | 1 | 49 | 209.317 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.72 | 5.69 | -193.04 | 5 | 4 | 3 | 51 | 211.333 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
