| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 19 | No |
Popular Name: 7-nitro-N-(1H-pyrazol-3-ylmethyl)-2,1,3-benzoxadiazol-4-amine 7-nitro-N-(1H-pyrazol-3-ylmethyl…
None
| 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) | 1.64 | 2.53 | -20.11 | 2 | 9 | 0 | 125 | 260.213 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
