| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 19 | Yes |
Popular Name: 1-(2-butylphenyl)-4-(methylamino)-1,3,5-triazin-2-one 1-(2-butylphenyl)-4-(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) | 2.92 | 9.76 | -46.89 | 2 | 5 | 1 | 61 | 259.333 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 9.27 | -14.73 | 1 | 5 | 0 | 60 | 258.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
