| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | No |
Popular Name: (2S)-2-bromo-N-(5,7-dichloro-2,1,3-benzothiadiazol-4-yl)butanamide (2S)-2-bromo-N-(5,7-dichloro-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) | 4.00 | 4.88 | -8.45 | 1 | 4 | 0 | 55 | 369.071 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.19 | 3.45 | -35.07 | 0 | 4 | -1 | 61 | 368.063 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
