| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 29 | No |
Popular Name: 3-methyl-N-[4-[2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]phenyl]butanamide 3-methyl-N-[4-[2-[(4-phenyl-5-th…
| 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) | 4.36 | 11.57 | -21.21 | 1 | 5 | 0 | 64 | 443.619 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]ethanone](http://zinc12.docking.org/img/rings/73740.gif)