In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 26 | No |
Popular Name: 2-[2-[4-(dimethylsulfamoylamino)phenyl]ethyl]-1,3-dioxo-isoindoline 2-[2-[4-(dimethylsulfamoylamino)…
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) | 2.57 | 5.59 | -14.43 | 1 | 7 | 0 | 88 | 373.434 | 6 | ↓ |
Mid Mid (pH 6-8) | 2.57 | 5.71 | -50.92 | 0 | 7 | -1 | 91 | 372.426 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.