| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-5,6-dihydro-4H-1,3-benzothiazol-7-one 2-(3,4-dihydro-2H-quinolin-1-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) | 3.88 | 10.01 | -11.21 | 0 | 3 | 0 | 33 | 284.384 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
