| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | No |
Popular Name: 2-[(6-chloro-3-nitro-2-pyridyl)sulfanyl]-1,3,4-thiadiazole 2-[(6-chloro-3-nitro-2-pyridyl)s…
| 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) | 2.98 | 4.67 | -10.89 | 0 | 6 | 0 | 85 | 274.714 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
