| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | Yes |
Popular Name: 6-[(5-methyl-2-furyl)methylamino]-2H-1,2,4-triazine-3,5-dione 6-[(5-methyl-2-furyl)methylamino…
| 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) | -0.35 | 0.01 | -7.44 | 3 | 7 | 0 | 104 | 222.204 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | -1.66 | -37.2 | 2 | 7 | -1 | 107 | 221.196 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
