| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 26 | Yes |
Popular Name: N-[(4-methylthiazol-2-yl)methyl]-2-(9-oxoacridin-10-yl)acetamide N-[(4-methylthiazol-2-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) | 1.24 | 7.95 | -21.71 | 1 | 5 | 0 | 64 | 363.442 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
