| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 28 | Yes |
Popular Name: 5-bromo-3-[2-(2,4-dimethyl-3-furyl)-2-oxo-ethyl]-3-hydroxy-1-(2-thienylmethyl)indolin-2-one 5-bromo-3-[2-(2,4-dimethyl-3-fur…
| 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) | 3.62 | 0.4 | -13.89 | 1 | 5 | 0 | 70 | 460.349 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.