| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 16 | Yes |
Popular Name: N-cyclopropyl-N-[2-(2-methylimidazol-1-yl)ethyl]propane-1,3-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) | -0.45 | 3.93 | -50.18 | 3 | 4 | 1 | 49 | 223.344 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.45 | 4.41 | -84.15 | 4 | 4 | 2 | 50 | 224.352 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.45 | 5.99 | -119.07 | 4 | 4 | 2 | 50 | 224.352 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.45 | 6.47 | -179.13 | 5 | 4 | 3 | 51 | 225.36 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
