| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | Yes |
Popular Name: [2,4,6-trimethyl-3-[[[(1S)-1-methyl-2-pyrazin-2-yl-ethyl]amino]methyl]phenyl]methyl [2,4,6-trimethyl-3-[[[(1S)-1-met…
| 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) | 3.34 | 8.69 | -9.27 | 1 | 5 | 0 | 64 | 341.455 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 9.78 | -40.92 | 2 | 5 | 1 | 69 | 342.463 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
