| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 29 | No |
Popular Name: 2-(4-bromophenyl)sulfonyl-3-(4,6-dimethylpyrimidin-2-yl)-1-(6-methyl-2-pyridyl)guanidine 2-(4-bromophenyl)sulfonyl-3-(4,6…
| 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) | 3.71 | 11.48 | -65.08 | 1 | 8 | -1 | 115 | 474.364 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 9.85 | -131.73 | 0 | 8 | -2 | 113 | 473.356 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 11.99 | -21.68 | 2 | 8 | 0 | 112 | 475.372 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
