| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 25 | Yes |
Popular Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-6-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline 1-[(3,5-dimethyl-1H-pyrazol-4-yl…
| 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) | 2.05 | -5.07 | -17.27 | 1 | 7 | 0 | 88 | 358.423 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydro-1H-pyrrolo[2,3-b]quinoline](http://zinc12.docking.org/img/rings/81164.gif)
![1-(1H-pyrazol-4-ylsulfonyl)-2,3-dihydropyrrolo[2,3-b]quinoline](http://zinc12.docking.org/img/rings/81212.gif)