| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 19 | No |
Popular Name: N-(2-methoxy-5-nitro-phenyl)-1,2,5-thiadiazole-3-carboxamide N-(2-methoxy-5-nitro-phenyl)-1,2…
| 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) | 1.60 | -2.34 | -11.4 | 1 | 8 | 0 | 109 | 280.265 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
