| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 23 | No |
Popular Name: N-[3-[(3-isobutyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methylamino]phenyl]acetamide N-[3-[(3-isobutyl-4-oxo-2-thioxo…
| 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) | 2.09 | -2.05 | -16.69 | 2 | 5 | 0 | 63 | 349.481 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
