| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | Yes |
Popular Name: N-[[2-(3,4-dihydro-2H-quinolin-1-yl)thiazol-5-yl]methyl]ethanamine N-[[2-(3,4-dihydro-2H-quinolin-1…
| 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) | 3.48 | 9.26 | -42.6 | 2 | 3 | 1 | 33 | 274.413 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 7.89 | -7.03 | 1 | 3 | 0 | 28 | 273.405 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
