| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 20 | Yes |
Popular Name: N-[(1S)-1-(4-methylthiazol-2-yl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine N-[(1S)-1-(4-methylthiazol-2-yl)…
| 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) | 0.88 | 3.03 | -20.42 | 1 | 5 | 0 | 71 | 307.4 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 2.05 | -44.03 | 0 | 5 | -1 | 73 | 306.392 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
