In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 10th, 2006 | 22 | No |
Popular Name: N-[4-(6-methylbenzothiazol-2-yl)phenyl]morpholine-4-carboxamide N-[4-(6-methylbenzothiazol-2-yl)…
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) | 4.77 | -1.32 | -11.92 | 1 | 3 | 0 | 41 | 330.84 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.