| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 23 | Yes |
Popular Name: [4-[[[(1R)-1-(2-ethyl-1,2,4-triazol-3-yl)ethyl]amino]methyl]-2,6-dimethyl-phenyl] [4-[[[(1R)-1-(2-ethyl-1,2,4-tria…
| 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) | 1.76 | 10.22 | -52.9 | 2 | 6 | 1 | 74 | 317.413 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 9.03 | -14.88 | 1 | 6 | 0 | 69 | 316.405 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
