| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 20 | Yes |
Popular Name: 1-[2-[[(2S)-tetrahydrofuran-2-yl]methylamino]ethyl]cinnolin-4-one 1-[2-[[(2S)-tetrahydrofuran-2-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) | 0.22 | 5.52 | -55.71 | 2 | 5 | 1 | 61 | 274.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.22 | 4.09 | -10.05 | 1 | 5 | 0 | 56 | 273.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(tetrahydrofurfurylamino)ethyl]cinnolin-4-one](http://zinc12.docking.org/img/rings/74792.gif)