| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | No |
Popular Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-methyl-3-morpholinosulfonyl-urea 1-(4-methoxy-6-methyl-1,3,5-tria…
| 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) | -0.36 | 0.36 | -46.33 | 0 | 11 | -1 | 133 | 345.361 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.01 | 0.76 | -19.88 | 1 | 11 | 0 | 127 | 346.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
