| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 5-[[(3R)-6-bromo-2-oxo-indolin-3-yl]amino]-2-chloro-benzonitrile 5-[[(3R)-6-bromo-2-oxo-indolin-3…
| 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) | 3.52 | 6.2 | -9.54 | 2 | 4 | 0 | 65 | 362.614 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
