| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
Popular Name: (3R)-1-(4,6-dimethoxy-1,3,5-triazin-2-yl)pyrrolidin-3-amine (3R)-1-(4,6-dimethoxy-1,3,5-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) | 0.82 | -1.63 | -53.42 | 3 | 7 | 1 | 88 | 226.26 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | -1.9 | -8.8 | 2 | 7 | 0 | 86 | 225.252 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
