| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: N-[(1R)-1-[2-(6-quinolyl)thiazol-5-yl]ethyl]propan-1-amine N-[(1R)-1-[2-(6-quinolyl)thiazol…
| 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) | 4.00 | 8.03 | -43.14 | 2 | 3 | 1 | 42 | 298.435 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 6.79 | -6.57 | 1 | 3 | 0 | 38 | 297.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
