| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 27 | Yes |
Popular Name: N-(1-adamantyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide N-(1-adamantyl)-3-[(2-methylthia…
| 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) | 4.57 | -2.07 | -11.87 | 1 | 4 | 0 | 51 | 382.529 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
