| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 24 | Yes |
Popular Name: 4-oxo-N-(3-oxo-3-pyrrolidin-1-yl-propyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide 4-oxo-N-(3-oxo-3-pyrrolidin-1-yl…
| 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) | 0.83 | 4.55 | -22.85 | 2 | 6 | 0 | 79 | 347.44 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
