| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | No |
Popular Name: N-[(1S)-1-cyclopropylethyl]-2,1,3-benzothiadiazole-4-sulfonamide N-[(1S)-1-cyclopropylethyl]-2,1,…
| 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) | 2.25 | 1.61 | -11.45 | 1 | 5 | 0 | 72 | 283.378 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
