| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 25 | Yes |
Popular Name: N-[(2R)-6-bromo-2,3-dihydro-1,3-benzothiazol-2-yl]-4-(2H-indol-3-yl)butanamide N-[(2R)-6-bromo-2,3-dihydro-1,3-…
| 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) | 4.49 | 7.57 | -37.06 | 3 | 4 | 1 | 55 | 417.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
