| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | No |
Popular Name: N-(9,10-dioxo-1-anthryl)-4-methylsulfanyl-butanamide N-(9,10-dioxo-1-anthryl)-4-methy…
| 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) | 3.87 | 9.51 | -11.67 | 1 | 4 | 0 | 63 | 339.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
