| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 28 | No |
Popular Name: N-[(3-methoxy-4-methylsulfanyl-phenyl)methyl]-N-methyl-N'-(3-oxoisoindolin-5-yl)oxamide N-[(3-methoxy-4-methylsulfanyl-p…
| 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) | 1.04 | 4.89 | -17.62 | 2 | 7 | 0 | 88 | 399.472 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
