| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 16 | Yes |
Popular Name: 6-(5-methyl-1H-1,2,4-triazol-3-yl)-1,2,3,4-tetrahydroquinoline 6-(5-methyl-1H-1,2,4-triazol-3-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) | 1.94 | 5.18 | -8.03 | 2 | 4 | 0 | 54 | 214.272 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
