| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: 4,6-dimethoxy-N-[[(3R)-1-methylpyrrolidin-3-yl]methyl]-1,3,5-triazin-2-amine 4,6-dimethoxy-N-[[(3R)-1-methylp…
| 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) | 2.00 | 1.24 | -40.8 | 2 | 7 | 1 | 74 | 254.314 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
