| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: 1-[4-(aminomethyl)phenyl]-N-(4-hydroxycyclohexyl)methanesulfonamide 1-[4-(aminomethyl)phenyl]-N-(4-h…
| 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) | 0.54 | -0.61 | -58.14 | 5 | 5 | 1 | 94 | 299.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | -1 | -15.28 | 4 | 5 | 0 | 92 | 298.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
