| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(2-methylthiazol-4-yl)methanone 3,4-dihydro-2H-1,5-benzothiazepi…
| 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) | 2.48 | 8.32 | -10.5 | 0 | 3 | 0 | 33 | 290.413 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
