| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | No |
Popular Name: 3-[(E)-[(2Z)-2-cyclopentylimino-4-oxo-thiazolidin-5-ylidene]methyl]benzonitrile 3-[(E)-[(2Z)-2-cyclopentylimino-…
| 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) | 3.15 | 7.46 | -12.82 | 1 | 4 | 0 | 66 | 297.383 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 6.48 | -36.97 | 0 | 4 | -1 | 68 | 296.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
