| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 23 | No |
Popular Name: (5Z)-5-[(3-tert-butyl-1H-pyrazol-4-yl)methylene]-2-(cyclohexylamino)thiazol-4-one (5Z)-5-[(3-tert-butyl-1H-pyrazol…
None
None
| 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) | 4.18 | 5.96 | -14.33 | 2 | 5 | 0 | 71 | 332.473 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 5.25 | -44 | 1 | 5 | -1 | 73 | 331.465 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
