| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 18 | Yes |
Popular Name: 1,1-dioxo-N-(thiazol-2-ylmethyl)-1,2-benzothiazol-3-amine 1,1-dioxo-N-(thiazol-2-ylmethyl)…
| 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) | 0.10 | 1.62 | -18.79 | 1 | 5 | 0 | 71 | 279.346 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 0.57 | -45.26 | 0 | 5 | -1 | 73 | 278.338 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
