| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 19 | Yes |
Popular Name: 2,4-dimethyl-6-(3-pyrrolidin-1-ylpropylamino)-1,2,4-triazine-3,5-dione 2,4-dimethyl-6-(3-pyrrolidin-1-y…
| 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) | -0.39 | 5.03 | -42.64 | 2 | 7 | 1 | 73 | 268.341 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
