| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | No |
Popular Name: N-(4-dimethylaminophenyl)-2-[(2Z,5S)-2-isopentylimino-4-oxo-thiazolidin-5-yl]acetamide N-(4-dimethylaminophenyl)-2-[(2Z…
| 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) | 2.53 | 5.82 | -9.92 | 2 | 6 | 0 | 74 | 362.499 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 6.75 | -23.41 | 3 | 6 | 0 | 75 | 363.507 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 6.59 | -23.01 | 3 | 6 | 0 | 75 | 363.507 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
