| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | No |
Popular Name: (3R)-1,1-dioxo-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thian-3-amine (3R)-1,1-dioxo-3-(4,5,6,7-tetrah…
| 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) | 1.08 | 1.78 | -11.39 | 2 | 4 | 0 | 73 | 286.422 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 2.04 | -42.09 | 3 | 4 | 1 | 75 | 287.43 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
