| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 27 | No |
Popular Name: 2-[(3Z)-5-bromo-3-(2-morpholino-4-oxo-thiazol-5-ylidene)-2-oxo-indolin-1-yl]acetic 2-[(3Z)-5-bromo-3-(2-morpholino-…
| 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) | 1.97 | 6.07 | -55.12 | 0 | 8 | -1 | 105 | 451.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
