| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 25 | Yes |
Popular Name: 2-[({6-nitro-1,3-benzodioxol-5-yl}methylene)amino]-N-phenylbenzamide 2-[({6-nitro-1,3-benzodioxol-5-y…
| 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) | 2.90 | 7.63 | -35.15 | 2 | 5 | 1 | 57 | 340.378 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 7.19 | -12.87 | 1 | 5 | 0 | 56 | 339.37 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
