| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 25 | No |
Popular Name: (5Z)-2-(cyclopentylamino)-5-[[2-(difluoromethoxy)-3-methoxy-phenyl]methylene]thiazol-4-one (5Z)-2-(cyclopentylamino)-5-[[2-…
| 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) | 3.79 | 6.4 | -17.7 | 1 | 5 | 0 | 60 | 368.405 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 5.42 | -45.93 | 0 | 5 | -1 | 63 | 367.397 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.79 | 7.32 | -33.41 | 2 | 5 | 1 | 62 | 369.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
