| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 31 | No |
Popular Name: 4-nitro-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-benzenesulfonamide 4-nitro-N-[1-(2-thienylsulfonyl)…
| 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) | 4.11 | -7.16 | -16.39 | 1 | 9 | 0 | 129 | 479.561 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | -6.58 | -45.84 | 0 | 9 | -1 | 131 | 478.553 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide](http://zinc12.docking.org/img/rings/8214.gif)