| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 24 | No |
Popular Name: methyl 3-nitro-6-{4-nitro-1H-pyrazol-1-yl}pyrazolo[1,5-a]pyrimidine-2-carboxylate methyl 3-nitro-6-{4-nitro-1H-pyr…
| 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) | 0.71 | 3.44 | -19.55 | 0 | 13 | 0 | 165 | 333.22 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.