| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 7-amino-6-(3-isopropylpyrazol-1-yl)-4H-1,4-benzoxazin-3-one 7-amino-6-(3-isopropylpyrazol-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) | 1.80 | 3.11 | -8.82 | 3 | 6 | 0 | 82 | 272.308 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
