| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 6-[[4-(2-aminoethyl)phenyl]methylamino]-2,4-dimethyl-1,2,4-triazine-3,5-dione 6-[[4-(2-aminoethyl)phenyl]methy…
| 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) | -0.71 | 3.6 | -50.45 | 4 | 7 | 1 | 97 | 290.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
