| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 24 | No |
Popular Name: N-[4-[(3-isopentyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methylamino]phenyl]acetamide N-[4-[(3-isopentyl-4-oxo-2-thiox…
| 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) | 2.64 | -1.86 | -13.89 | 2 | 5 | 0 | 63 | 363.508 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
