In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 8th, 2010 | 22 | No |
Popular Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide N-(3-bromo-5-chloro-2-ethoxy-phe…
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) | 2.56 | 5.34 | -7.18 | 1 | 6 | 0 | 71 | 388.649 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.74 | 3.6 | -38.17 | 0 | 6 | -1 | 77 | 387.641 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.