| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 31 | No |
Popular Name: 4-[(3-chloro-1,4-dioxo-2-naphthyl)amino]-N-(m-tolyl)benzenesulfonamide 4-[(3-chloro-1,4-dioxo-2-naphthy…
| 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) | 4.21 | 8.45 | -12.78 | 1 | 6 | 0 | 93 | 452.919 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 8.45 | -50.48 | 0 | 6 | -1 | 95 | 451.911 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(1,4-diketotetralin-2-ylidene)amino]-N-phenyl-benzenesulfonamide](http://zinc12.docking.org/img/rings/188561.gif)