| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 24 | No |
Popular Name: (4S)-N-(2-isopropyl-1,3-benzothiazol-6-yl)-2,7-dioxo-1,3-diazepane-4-carboxamide (4S)-N-(2-isopropyl-1,3-benzothi…
| 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) | 1.44 | 2.72 | -24.15 | 3 | 7 | 0 | 100 | 346.412 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
