| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 24 | Yes |
Popular Name: 3-cyano-N-(1,3,3-trimethyl-2-oxo-indolin-5-yl)benzamide 3-cyano-N-(1,3,3-trimethyl-2-oxo…
| 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) | 2.92 | 8.37 | -18.34 | 1 | 5 | 0 | 73 | 319.364 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
