| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 20 | Yes |
Popular Name: N-cyclopentyl-3-oxo-4H-1,4-benzothiazine-6-sulfonamide N-cyclopentyl-3-oxo-4H-1,4-benzo…
| 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) | 1.99 | 0 | -10.29 | 2 | 5 | 0 | 79 | 312.416 | 3 | ↓ |
| Ref Reference (pH 7) | 1.81 | 2.61 | -10.72 | 2 | 5 | 0 | 75 | 312.416 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
