| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 20 | No |
Popular Name: N'-(2-cyclopropyl-1,3-benzothiazol-6-yl)-N-ethyl-oxamide N'-(2-cyclopropyl-1,3-benzothiaz…
| 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) | 1.09 | 3.66 | -9.27 | 2 | 5 | 0 | 71 | 289.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 2.85 | -46.37 | 1 | 5 | -1 | 77 | 288.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
