| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 18 | Yes |
Popular Name: 6-(5-ethyl-2-methyl-1,2,4-triazol-3-yl)-1,2,3,4-tetrahydroquinoline 6-(5-ethyl-2-methyl-1,2,4-triazo…
| 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) | 2.58 | 6.71 | -9.4 | 1 | 4 | 0 | 43 | 242.326 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 7.18 | -47.44 | 2 | 4 | 1 | 47 | 243.334 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
