| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 24 | Yes |
Popular Name: 2-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-one 2-(3,4-dihydro-2H-1,5-benzothiaz…
| 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) | 3.50 | 10.56 | -15.59 | 0 | 4 | 0 | 51 | 341.432 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
