| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 26 | No |
Popular Name: N-(4-methoxy-2-nitro-phenyl)-3-methyl-4-oxo-phthalazine-1-carboxamide N-(4-methoxy-2-nitro-phenyl)-3-m…
| 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) | 2.32 | 6.32 | -11.16 | 1 | 9 | 0 | 119 | 354.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
