| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: 4-(3-isopropylpyrazol-1-yl)-2,1,3-benzoxadiazol-7-amine 4-(3-isopropylpyrazol-1-yl)-2,1,…
| 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) | 2.50 | 3.81 | -17.42 | 2 | 6 | 0 | 83 | 243.27 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 3.94 | -31.49 | 3 | 6 | 1 | 84 | 244.278 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
