In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2006 | 25 | Yes |
Popular Name: 3-[2-(2,4-dimethyl-3-furyl)-2-oxo-ethyl]-3-hydroxy-1-(2-methylprop-2-enyl)indolin-2-one 3-[2-(2,4-dimethyl-3-furyl)-2-ox…
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) | 2.72 | 2.55 | -13.42 | 1 | 5 | 0 | 70 | 339.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.