| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 24 | No |
Popular Name: 7-(4-methylpent-3-enyl)-1,1-dioxo-3,4-dihydro-2H-naphtho[2,3-b][1,4]thiazine-5,10-dione 7-(4-methylpent-3-enyl)-1,1-diox…
| 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) | 2.90 | 6.23 | -21.95 | 1 | 5 | 0 | 80 | 345.42 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,1-diketo-3,4-dihydro-2H-naphtho[2,3-b][1,4]thiazine-5,10-quinone](http://zinc12.docking.org/img/rings/135389.gif)