| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 24 | No |
Popular Name: 6-(2-undecylimidazol-1-yl)-1,3,5-triazine-2,4-diamine 6-(2-undecylimidazol-1-yl)-1,3,5…
| 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) | 4.24 | 15.02 | -8.36 | 4 | 7 | 0 | 109 | 331.468 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 15.5 | -30.1 | 5 | 7 | 1 | 110 | 332.476 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
