| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: N-[(1S)-1-(2,4-dimethylthiazol-5-yl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine N-[(1S)-1-(2,4-dimethylthiazol-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) | 1.10 | 3.8 | -19.18 | 1 | 5 | 0 | 71 | 321.427 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 2.8 | -42.4 | 0 | 5 | -1 | 73 | 320.419 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
