| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 25 | Yes |
Popular Name: (1Z)-1-benzylidene-6-isopropylsulfonyl-2-methylsulfanyl-isoindolin-5-ol (1Z)-1-benzylidene-6-isopropylsu…
| 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) | 3.84 | 7.48 | -14.96 | 1 | 4 | 0 | 58 | 375.515 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 8.25 | -43.53 | 0 | 4 | -1 | 60 | 374.507 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
