| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 30 | Yes |
Popular Name: (5-methyl-2-furyl)methyl-[1-(2-pyridyl)pyrrol-2-yl]BLAHone (5-methyl-2-furyl)methyl-[1-(2-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) | 3.00 | 13.32 | -34.15 | 1 | 6 | 1 | 56 | 403.506 | 4 | ↓ |
![2-furfuryl-[1-(2-pyridyl)pyrrol-2-yl]BLAHone](http://zinc12.docking.org/img/rings/1662.gif)
