| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 20 | Yes |
Popular Name: 3-[(4-diethylaminophenyl)amino]-6-methyl-4H-1,2,4-triazin-5-one 3-[(4-diethylaminophenyl)amino]-…
| 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) | 2.53 | -0.03 | -8.92 | 2 | 6 | 0 | 74 | 273.34 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
