| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 23 | No |
Popular Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3-(2-vinylphenyl)sulfonyl-urea 1-(4,6-dichloro-1,3,5-triazin-2-…
| 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) | 2.71 | 4.09 | -51.53 | 1 | 8 | -1 | 120 | 373.201 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
