| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 29 | No |
Popular Name: 4-[(2Z)-2-phenylimino1,3-thiazinane-3-carbonyl]-2-propyl-phthalazin-1-one 4-[(2Z)-2-phenylimino1,3-thiazin…
| 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) | 4.07 | 10.84 | -13.63 | 0 | 6 | 0 | 68 | 406.511 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
