| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-1,3-benzodioxol-5-amine N-[[1-(difluoromethyl)imidazol-2…
| 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) | 1.80 | 4.19 | -10.49 | 1 | 5 | 0 | 48 | 267.235 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 4.57 | -40.07 | 2 | 5 | 1 | 50 | 268.243 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
