| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | No |
Popular Name: (4R)-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-4,5,6,7-tetrahydrobenzothiophen-4-amine (4R)-N-[(3R)-3-methyl-1,1-dioxo-…
| 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) | 1.15 | 3.16 | -55.26 | 2 | 3 | 1 | 51 | 286.442 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 2.99 | -11.77 | 1 | 3 | 0 | 46 | 285.434 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
