| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 41 | No |
Popular Name: 1,3-benzodioxol-5-ylmethyl-N-cyclohexyl-N-(3,5-dimethylphenyl)-oxo-BLAHdicarboxamide 1,3-benzodioxol-5-ylmethyl-N-cyc…
| 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) | 4.45 | 10.95 | -22.85 | 2 | 9 | 0 | 106 | 557.647 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
