| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 20 | Yes |
Popular Name: 1-[(2-propylthiazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-6-amine 1-[(2-propylthiazol-4-yl)methyl]…
| 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) | 2.96 | 7.49 | -6.89 | 2 | 3 | 0 | 42 | 287.432 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 7.73 | -27.79 | 3 | 3 | 1 | 43 | 288.44 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
