| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | Yes |
Popular Name: 2,4-dimethoxy-6-[(3S)-3-methylpiperazin-1-yl]-1,3,5-triazine 2,4-dimethoxy-6-[(3S)-3-methylpi…
| 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) | 1.80 | 0.61 | -44.63 | 2 | 7 | 1 | 77 | 240.287 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | -0.63 | -7.48 | 1 | 7 | 0 | 72 | 239.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
