| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 28 | Yes |
Popular Name: (3S)-2-oxo-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-3H-quinoline-3-carboxamide (3S)-2-oxo-N-(2-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) | 3.32 | 8.54 | -39.91 | 2 | 6 | 1 | 76 | 391.476 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
