| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: N-[(3R)-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine N-[(3R)-1,1-dioxo-2,3-dihydroben…
| 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) | 2.79 | 5.12 | -13.95 | 1 | 4 | 0 | 59 | 320.439 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 5.28 | -39.82 | 2 | 4 | 1 | 60 | 321.447 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
