| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 20 | No |
Popular Name: (3R)-N-[2-(benzenesulfonyl)ethyl]-N-methyl-1,1-dioxo-thiolan-3-amine (3R)-N-[2-(benzenesulfonyl)ethyl…
| 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) | 0.36 | 0.24 | -19.45 | 0 | 5 | 0 | 72 | 317.432 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.36 | 2.73 | -69.01 | 1 | 5 | 1 | 73 | 318.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
