| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 20 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-yl)-N-[[1-(difluoromethyl)imidazol-2-yl]methyl]methanamine 1-(1,3-benzodioxol-5-yl)-N-[[1-(…
| 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 | 5.38 | -48.88 | 2 | 5 | 1 | 53 | 282.27 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 4.05 | -10.68 | 1 | 5 | 0 | 48 | 281.262 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
