| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | Yes |
Popular Name: 4,6-dimethoxy-N-[(3R)-1-methylpyrrolidin-3-yl]-1,3,5-triazin-2-amine 4,6-dimethoxy-N-[(3R)-1-methylpy…
| 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) | 1.62 | 0.71 | -41.61 | 2 | 7 | 1 | 74 | 240.287 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | -1.82 | -7 | 1 | 7 | 0 | 72 | 239.279 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
