| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: 3-amino-N-methyl-N-[(1R)-1-(4-pyridyl)ethyl]-1H-pyrazole-4-sulfonamide 3-amino-N-methyl-N-[(1R)-1-(4-py…
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) | -0.16 | 0.23 | -14.04 | 3 | 7 | 0 | 105 | 281.341 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.16 | 0.71 | -44.57 | 4 | 7 | 1 | 106 | 282.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
