| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | No |
Popular Name: N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]adamantan-1-amine N-[[5-(methylsulfanylmethyl)-2-f…
| 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) | 4.41 | 9.38 | -39.34 | 2 | 2 | 1 | 30 | 292.468 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
