| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 31 | Yes |
Popular Name: [4-(4-chloroanilino)furo[3,2-c]pyridin-6-yl]-(4-cyclohexylpiperazin-1-yl)methanone [4-(4-chloroanilino)furo[3,2-c]p…
| 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) | 5.65 | 12.11 | -40.32 | 2 | 6 | 1 | 63 | 439.967 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.65 | 10.03 | -8.06 | 1 | 6 | 0 | 62 | 438.959 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furo[3,2-c]pyridine](http://zinc12.docking.org/img/rings/18521.gif)
![(4-anilinofuro[3,2-c]pyridin-6-yl)-(4-cyclohexylpiperazino)methanone](http://zinc12.docking.org/img/rings/18527.gif)