| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | Yes |
Popular Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide N-(6-methyl-1,3-benzothiazol-2-y…
| 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) | 5.94 | -1.81 | -14.41 | 1 | 4 | 0 | 54 | 415.543 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
