| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | Yes |
Popular Name: N-[[2-(6-quinolyl)thiazol-4-yl]methyl]propan-1-amine N-[[2-(6-quinolyl)thiazol-4-yl]m…
| 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) | 3.44 | 7.25 | -42.25 | 2 | 3 | 1 | 42 | 284.408 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 5.88 | -7.26 | 1 | 3 | 0 | 38 | 283.4 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
