| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | No |
Popular Name: 6-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-pyridine 6-chloro-2-[(4-methyl-1,2,4-tria…
| 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) | 2.11 | 7.63 | -14.12 | 0 | 7 | 0 | 89 | 271.689 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
