| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 24 | No |
Popular Name: 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-3-[(2-methylsulfonyl-3-thienyl)sulfonyl]urea 1-(4,6-dimethyl-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) | -0.55 | 1.1 | -62.27 | 1 | 10 | -1 | 154 | 390.448 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
