| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 36 | Yes |
Popular Name: 2-(N-[4,6-bis[N-(2-hydroxyethyl)anilino]-s-triazin-2-yl]anilino)ethanol 2-(N-[4,6-bis[N-(2-hydroxyethyl)…
| 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) | 3.77 | -2.62 | -13.5 | 3 | 9 | 0 | 109 | 486.576 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.