| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | Yes |
Popular Name: N-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N,4-dimethyl-oxazole-5-carboxamide N-(1,3-benzothiazol-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) | 2.48 | 5.2 | -11.09 | 0 | 5 | 0 | 59 | 315.398 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
