| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | No |
Popular Name: 4-(1,1-dioxo-1,4-thiazinane-4-carbonyl)-2H-phthalazin-1-one 4-(1,1-dioxo-1,4-thiazinane-4-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) | 0.12 | 0.9 | -15.74 | 1 | 7 | 0 | 100 | 307.331 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | -0.89 | -47.58 | 0 | 7 | -1 | 103 | 306.323 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
