| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | No |
Popular Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-indan-5-yloxy-2-methyl-propanamide N-[(3R)-1,1-dioxo-2,3-dihydrothi…
| 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) | 1.75 | 4.86 | -19.99 | 1 | 5 | 0 | 72 | 335.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
