| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 3-amino-4-hydroxy-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzenesulfonamide 3-amino-4-hydroxy-N-methyl-N-[(1…
| 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) | 0.22 | -1.01 | -13.27 | 3 | 7 | 0 | 101 | 296.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.22 | -0.25 | -45.51 | 2 | 7 | -1 | 104 | 295.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
