| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: [(2S)-4-(4,6-dimethoxy-1,3,5-triazin-2-yl)morpholin-2-yl]methanamine [(2S)-4-(4,6-dimethoxy-1,3,5-tri…
| 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) | 0.46 | -1.83 | -47.84 | 3 | 8 | 1 | 97 | 256.286 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | -2.21 | -7.8 | 2 | 8 | 0 | 96 | 255.278 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
