| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 25 | Yes |
Popular Name: N-(1-cyano-1-methyl-ethyl)-4-(1,1-dioxothiazinan-2-yl)-2,6-dimethyl-benzenesulfonamide N-(1-cyano-1-methyl-ethyl)-4-(1,…
| 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) | 2.23 | 3.06 | -17.91 | 1 | 7 | 0 | 107 | 385.511 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
