| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 25 | Yes |
Popular Name: N-(1H-benzimidazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide N-(1H-benzimidazol-2-yl)-2,3-dih…
| 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 | 9.29 | -14.77 | 2 | 5 | 0 | 74 | 328.375 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.93 | 9.67 | -30.34 | 3 | 5 | 1 | 75 | 329.383 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydro-1H-cyclopenta[b]quinoline](http://zinc12.docking.org/img/rings/10908.gif)
![N-(1,3-dihydrobenzimidazol-2-ylidene)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide](http://zinc12.docking.org/img/rings/283944.gif)