| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 30 | No |
Popular Name: 4-[(2Z)-2-(4-ethoxyphenyl)imino1,3-thiazinane-3-carbonyl]-2-methyl-phthalazin-1-one 4-[(2Z)-2-(4-ethoxyphenyl)imino1…
| 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) | 3.62 | 9.62 | -15.83 | 0 | 7 | 0 | 77 | 422.51 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
