| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 20 | No |
Popular Name: 6-(2,3-dihydro-1,4-benzothiazine-4-carbonyl)-2-methyl-4,5-dihydropyridazin-3-one 6-(2,3-dihydro-1,4-benzothiazine…
| 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) | 1.27 | 5.92 | -9.76 | 0 | 5 | 0 | 53 | 289.36 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
