| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 27 | No |
Popular Name: 3-[(4-chlorophenyl)methyl]-1-(5-methoxybenzothiazol-2-yl)-4-methyl-pyrrolidine-2,5-dione 3-[(4-chlorophenyl)methyl]-1-(5-…
| 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) | 4.73 | 10.4 | -20.01 | 0 | 5 | 0 | 60 | 400.887 | 4 | ↓ |
| Ref Reference (pH 7) | 4.73 | 10.4 | -20.01 | 0 | 5 | 0 | 60 | 400.887 | 4 | ↓ |
| Ref Reference (pH 7) | 4.73 | 10.57 | -19.7 | 0 | 5 | 0 | 60 | 400.887 | 4 | ↓ |
| Ref Reference (pH 7) | 4.73 | 10.57 | -19.72 | 0 | 5 | 0 | 60 | 400.887 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
