| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: N-[(1R)-1-(2-methylthiazol-4-yl)ethyl]adamantan-2-amine N-[(1R)-1-(2-methylthiazol-4-yl)…
| 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) | 3.71 | 8.02 | -30.93 | 2 | 2 | 1 | 29 | 277.457 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
