| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 22 | No |
Popular Name: 1-[4-[(2-oxocyclohexylidene)methylamino]phenyl]sulfonylguanidine 1-[4-[(2-oxocyclohexylidene)meth…
| 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) | 0.51 | 4.11 | -23.65 | 5 | 7 | 0 | 128 | 322.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
