| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 19 | No |
Popular Name: 2-[[1-(p-tolylsulfonyl)azetidin-3-ylidene]amino]guanidine 2-[[1-(p-tolylsulfonyl)azetidin-…
| 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) | 0.20 | 2.16 | -46.27 | 3 | 7 | -1 | 112 | 280.333 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.33 | 2.32 | -16.23 | 4 | 7 | 0 | 112 | 281.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
