| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: 3-amino-N-ethyl-N-(4-pyridylmethyl)-1H-pyrazole-4-sulfonamide 3-amino-N-ethyl-N-(4-pyridylmeth…
None
| 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) | -0.35 | 1.02 | -13.73 | 3 | 7 | 0 | 105 | 281.341 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.35 | 1.48 | -40.94 | 4 | 7 | 1 | 106 | 282.349 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
