| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 16 | No |
Popular Name: 2-chloro-5-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyridine 2-chloro-5-[(3-nitro-1,2,4-triaz…
| 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) | 1.12 | 8.55 | -18.32 | 0 | 7 | 0 | 89 | 239.622 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
