| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 30 | No |
Popular Name: N-[3-(benzenesulfonamido)-4-oxo-1-naphthylidene]thiophene-2-sulfonamide N-[3-(benzenesulfonamido)-4-oxo-…
| 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) | 3.93 | 5.08 | -75.02 | 0 | 7 | -1 | 112 | 457.534 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.93 | 5.09 | -21.06 | 1 | 7 | 0 | 110 | 458.542 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(benzenesulfonamido)-4-keto-1-naphthylidene]thiophene-2-sulfonamide](http://zinc12.docking.org/img/rings/86018.gif)