| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 14 | Yes |
Popular Name: 5-chloro-N-(4H-1,2,4-triazol-3-ylmethyl)pyridin-2-amine 5-chloro-N-(4H-1,2,4-triazol-3-y…
None
| 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) | 0.70 | 3.73 | -9.17 | 2 | 5 | 0 | 66 | 209.64 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
