| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | Yes |
Popular Name: 5,5-dimethyl-2-(phenoxymethyl)-4,6-dihydro-1,3-benzothiazol-7-one 5,5-dimethyl-2-(phenoxymethyl)-4…
| 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) | 3.72 | 7.57 | -9.52 | 0 | 3 | 0 | 39 | 287.384 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
