| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 3-amino-N-[(4-hydroxyphenyl)methyl]-N,1-dimethyl-pyrazole-4-sulfonamide 3-amino-N-[(4-hydroxyphenyl)meth…
| 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) | 0.15 | 0.08 | -13.64 | 3 | 7 | 0 | 101 | 296.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
