| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2012 | 25 | Yes |
Popular Name: 5-(2-phenoxybenzoyl)-1,4,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-one 5-(2-phenoxybenzoyl)-1,4,6,7-tet…
| 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) | 3.45 | 8.12 | -16.25 | 1 | 5 | 0 | 62 | 352.415 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.