| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-methyl-tetrazol-5-amine N-[(1R)-1-(1-adamantyl)ethyl]-1-…
| 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) | 2.76 | 8.29 | -8.59 | 1 | 5 | 0 | 56 | 261.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
