In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 30th, 2011 | 21 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-morpholino-acetamide N-(1,3-benzothiazol-2-yl)-N-ethy…
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) | 2.17 | 5.44 | -13.37 | 0 | 5 | 0 | 46 | 305.403 | 4 | ↓ |
Lo Low (pH 4.5-6) | 2.17 | 7.66 | -49.13 | 1 | 5 | 1 | 47 | 306.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.