| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | Yes |
Popular Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)thiazole-5-carboxylic 2-(6-methyl-3,4-dihydro-2H-quino…
| 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) | 3.54 | 9.76 | -51.79 | 0 | 4 | -1 | 56 | 273.337 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
