| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: 3-[(S)-1-adamantyl(methylamino)methyl]pyridin-2-amine 3-[(S)-1-adamantyl(methylamino)m…
| 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) | 3.15 | 7.04 | -103.01 | 5 | 3 | 2 | 57 | 273.424 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 6.56 | -44.54 | 4 | 3 | 1 | 56 | 272.416 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 6.35 | -29.43 | 4 | 3 | 1 | 52 | 272.416 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
