| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | No |
Popular Name: 2-[(2E,5S)-2-cyclopropylimino-4-oxo-thiazolidin-5-yl]-N-(4-dimethylaminophenyl)acetamide 2-[(2E,5S)-2-cyclopropylimino-4-…
| 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) | 1.25 | 4.76 | -11.26 | 2 | 6 | 0 | 74 | 332.429 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 5.52 | -24.3 | 3 | 6 | 0 | 75 | 333.437 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
