| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | No |
Popular Name: 6-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one 6-[2-(cyclopentylamino)-6H-1,3,4…
None
| 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) | 3.06 | 7.49 | -36.65 | 3 | 5 | 1 | 67 | 347.439 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]-3,4-dihydrocarbostyril](http://zinc12.docking.org/img/rings/388899.gif)