| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 31 | No |
Popular Name: (3Z)-3-[2-(azepan-1-yl)-4-oxo-thiazol-5-ylidene]-1-[(4-fluorophenyl)methyl]indolin-2-one (3Z)-3-[2-(azepan-1-yl)-4-oxo-th…
| 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) | 5.27 | 12.55 | -17.07 | 0 | 5 | 0 | 55 | 435.524 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
