| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 22 | Yes |
Popular Name: N-[(1R)-2-methyl-1-(1-methylimidazol-2-yl)propyl]-1,3-benzodioxole-5-carboxamide N-[(1R)-2-methyl-1-(1-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) | 1.89 | 5.17 | -10.23 | 1 | 6 | 0 | 65 | 301.346 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 6.04 | -40.67 | 2 | 6 | 1 | 67 | 302.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
