| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 26 | No |
Popular Name: 1,3-benzothiazol-2-ylmethyl 1,3-benzothiazol-2-ylmethyl
None
None
| 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) | 3.40 | 8.02 | -40.19 | 0 | 6 | -1 | 80 | 382.446 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 9.29 | -13.83 | 1 | 6 | 0 | 77 | 383.454 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
