| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 3-amino-N-(2-hydroxyethyl)-1-methyl-N-(1-methyl-4-piperidyl)pyrazole-4-sulfonamide 3-amino-N-(2-hydroxyethyl)-1-met…
| 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) | -0.98 | 0.38 | -45.83 | 4 | 8 | 1 | 106 | 318.423 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
