| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 7-(3-cyclopropylpyrazol-1-yl)-2,1,3-benzoxadiazol-4-amine 7-(3-cyclopropylpyrazol-1-yl)-2,…
| 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) | 1.81 | 4.04 | -17.93 | 2 | 6 | 0 | 83 | 241.254 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 4.21 | -31.18 | 3 | 6 | 1 | 84 | 242.262 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
