| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 28 | No |
Popular Name: 4-[(E)-3-[(3,3-dimethyl-2-oxo-indolin-5-yl)amino]-3-oxo-prop-1-enyl]-N,N-dimethyl-benzamide 4-[(E)-3-[(3,3-dimethyl-2-oxo-in…
| 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) | 2.55 | 7.1 | -18.02 | 2 | 6 | 0 | 79 | 377.444 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
