| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 6-[[4-(2-aminoethyl)phenyl]methylamino]-2H-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) | -0.85 | -0.13 | -50.13 | 6 | 7 | 1 | 118 | 262.293 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.39 | -1.79 | -73.4 | 5 | 7 | 0 | 121 | 261.285 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
