| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 19 | No |
Popular Name: 5-nitro-N-(2-propyltetrazol-5-yl)furan-2-carboxamide 5-nitro-N-(2-propyltetrazol-5-yl…
| 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) | 0.75 | 5.05 | -11.34 | 1 | 10 | 0 | 132 | 266.217 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
