| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 18 | Yes |
Popular Name: 1,1-dioxo-N-(3-thienylmethyl)-1,2-benzothiazol-3-amine 1,1-dioxo-N-(3-thienylmethyl)-1,…
| 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) | 1.03 | 3.37 | -17.6 | 1 | 4 | 0 | 59 | 278.358 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
