| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: 5-bromo-N-[(1S)-1-methyl-2-morpholino-ethyl]-1,3-benzothiazol-2-amine 5-bromo-N-[(1S)-1-methyl-2-morph…
| 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) | 3.34 | 5.18 | -6.74 | 1 | 4 | 0 | 37 | 356.289 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 7.48 | -43.2 | 2 | 4 | 1 | 39 | 357.297 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
