| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 18 | Yes |
Popular Name: N-[1-(aminomethyl)cyclohexyl]-5-methyl-1H-pyrazole-4-sulfonamide N-[1-(aminomethyl)cyclohexyl]-5-…
| 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) | 0.32 | -1 | -46.97 | 5 | 6 | 1 | 102 | 273.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
