| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 18 | Yes |
Popular Name: 6-[(3-chloro-2-methyl-phenyl)carbamoyl]pyridazin-3-olate 6-[(3-chloro-2-methyl-phenyl)car…
| 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) | 2.30 | 1.45 | -38.83 | 1 | 5 | -1 | 78 | 262.676 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | -2.09 | -12.96 | 2 | 5 | 0 | 75 | 263.684 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
