| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 25 | No |
Popular Name: (2S)-2-(2,4-dimethoxyanilino)-N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-propanamide (2S)-2-(2,4-dimethoxyanilino)-N-…
| 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) | 2.08 | 2.57 | -19.57 | 1 | 7 | 0 | 85 | 370.471 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
