| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | Yes |
Popular Name: 2-chloro-N-[(1-methyltriazol-4-yl)methyl]pyridin-3-amine 2-chloro-N-[(1-methyltriazol-4-y…
| 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) | 1.08 | 2.36 | -13.53 | 1 | 5 | 0 | 56 | 223.667 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
