| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | Yes |
Popular Name: 2,4-dimethoxy-6-[[(2S)-pyrrolidin-2-yl]methoxy]-1,3,5-triazine 2,4-dimethoxy-6-[[(2S)-pyrrolidi…
| 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) | 0.61 | -4.46 | -39.25 | 2 | 7 | 1 | 83 | 241.271 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
