| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 20 | Yes |
Popular Name: 4-amino-2-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]benzoic 4-amino-2-[[1-(2-methoxyethyl)py…
| 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) | 1.39 | 3.14 | -51.42 | 3 | 7 | -1 | 105 | 275.288 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
