| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2014 | 0 | No |
Popular Name: 3-[(4-{4-[(2-oxo-2,3-dihydro-1H-indol-3-yliden)amino]benzyl}phenyl)imino]indolin-2-one 3-[(4-{4-[(2-oxo-2,3-dihydro-1H-…
None
| 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) | 6.50 | 10.22 | -18.28 | 2 | 6 | 0 | 90 | 456.505 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.