| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: N2,N2-diethyl-N5-[(1-methyltriazol-4-yl)methyl]pyridine-2,5-diamine N2,N2-diethyl-N5-[(1-methyltriaz…
| 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) | 1.47 | 5.67 | -32.46 | 2 | 6 | 1 | 60 | 261.353 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
