| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 19 | Yes |
Popular Name: 2-(1-methyl-1-phenyl-ethyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one 2-(1-methyl-1-phenyl-ethyl)-5,6-…
| 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) | 3.57 | 8.54 | -8.89 | 0 | 2 | 0 | 30 | 271.385 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
