| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 21 | No |
Popular Name: (2S)-N-(2,1,3-benzothiadiazol-5-ylmethyl)-2-pyrazol-1-yl-butanamide (2S)-N-(2,1,3-benzothiadiazol-5-…
| 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) | 1.83 | 4.17 | -11.73 | 1 | 6 | 0 | 73 | 301.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
