| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 20 | Yes |
Popular Name: N-(1H-imidazol-2-ylmethyl)-N',N'-dimethyl-N-(o-tolylmethyl)ethane-1,2-diamine N-(1H-imidazol-2-ylmethyl)-N',N'…
| 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) | 1.66 | 9.25 | -88.64 | 3 | 4 | 2 | 38 | 274.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 4.94 | -4.89 | 1 | 4 | 0 | 35 | 272.396 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 7.61 | -42.03 | 2 | 4 | 1 | 36 | 273.404 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
