| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 19 | Yes |
Popular Name: 6-[(5-chloro-2-methoxy-phenyl)carbamoyl]pyridazin-3-olate 6-[(5-chloro-2-methoxy-phenyl)ca…
| 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) | 1.93 | 0.1 | -42.51 | 1 | 6 | -1 | 87 | 278.675 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | -2.51 | -15.12 | 2 | 6 | 0 | 84 | 279.683 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
