| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 28 | No |
Popular Name: 2-[4-amino-6-(p-tolylamino)-1,3,5-triazin-2-yl]-3-(4-nitrophenyl)-prop-2-enenitrile 2-[4-amino-6-(p-tolylamino)-1,3,…
| 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) | 3.78 | 0.48 | -15.58 | 3 | 9 | 0 | 146 | 373.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
