| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 27 | Yes |
Popular Name: 2-[(1Z)-1-benzylidene-6-methoxy-2-methylsulfanyl-isoindolin-5-yl]phenol 2-[(1Z)-1-benzylidene-6-methoxy-…
| 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) | 5.59 | 10.88 | -7.48 | 1 | 3 | 0 | 33 | 375.493 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.59 | 11.19 | -34.68 | 2 | 3 | 1 | 34 | 376.501 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
