| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2010 | 17 | No |
Popular Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-3-nitro-pyridin-2-one 1-[(5-chlorothiadiazol-4-yl)meth…
| 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) | 1.46 | 5.52 | -17.54 | 0 | 7 | 0 | 94 | 272.673 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
