| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 21 | No |
Popular Name: (2E,5Z)-5-[[1-(2-chloroethyl)pyrazol-4-yl]methylene]-2-cyclopentylimino-thiazolidin-4-one (2E,5Z)-5-[[1-(2-chloroethyl)pyr…
| 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) | 2.40 | 6.06 | -16.47 | 1 | 5 | 0 | 60 | 324.837 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 5.1 | -45.58 | 0 | 5 | -1 | 62 | 323.829 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
