| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 23 | No |
Popular Name: (3S)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-ethyl-piperidine-3-carboxamide (3S)-1-(2,1,3-benzothiadiazol-4-…
| 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) | 1.55 | 1.69 | -15.04 | 1 | 7 | 0 | 92 | 354.457 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
