| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: N-[(S)-1-adamantyl-(2-methylpyrazol-3-yl)methyl]propan-1-amine N-[(S)-1-adamantyl-(2-methylpyra…
| 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) | 4.18 | 8.73 | -45.19 | 2 | 3 | 1 | 34 | 288.459 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
