| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 26 | Yes |
Popular Name: 5,6-dimethyl-3-oxo-2-(phenanthridin-6-ylmethyl)pyridazine-4-carbonitrile 5,6-dimethyl-3-oxo-2-(phenanthri…
| 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) | 3.89 | 9.43 | -22.16 | 0 | 5 | 0 | 72 | 340.386 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | 9.88 | -33.62 | 1 | 5 | 1 | 73 | 341.394 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
