| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 21 | Yes |
Popular Name: 1-[2-[[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]amino]ethyl]quinolin-4-one 1-[2-[[(1S)-1-[(2S)-tetrahydrofu…
| 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) | 1.11 | 7.8 | -67.07 | 2 | 4 | 1 | 48 | 287.383 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 6.53 | -15.24 | 1 | 4 | 0 | 43 | 286.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(tetrahydrofurfurylamino)ethyl]-4-quinolone](http://zinc12.docking.org/img/rings/77112.gif)