| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 29 | No |
Popular Name: (2R)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(methylthio)-2-phthalimido-butyramide (2R)-N-(6-methyl-1,3-benzothiazo…
| 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) | 4.09 | -0.33 | -21.56 | 1 | 6 | 0 | 81 | 425.535 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
