| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 19 | Yes |
Popular Name: N-[4-(aminomethyl)-1-methyl-4-piperidyl]-5-methyl-1H-pyrazole-4-sulfonamide N-[4-(aminomethyl)-1-methyl-4-pi…
| 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) | -1.17 | -1.17 | -111.5 | 6 | 7 | 2 | 107 | 289.405 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
