| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2005 | 30 | Yes |
Popular Name: N-[1-(1-adamantyl)ethyl]-3-(1,2,4-triazol-1-yl)adamantane-1-carboxamide N-[1-(1-adamantyl)ethyl]-3-(1,2,…
| 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) | 4.61 | 13.26 | -16.26 | 1 | 5 | 0 | 60 | 408.59 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.