| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | No |
Popular Name: (2S)-2-allylsulfonyl-N-(9,10-dioxo-2-anthryl)propanamide (2S)-2-allylsulfonyl-N-(9,10-dio…
| 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) | 3.23 | 6.3 | -32.3 | 1 | 6 | 0 | 97 | 383.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
