| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 26 | No |
Popular Name: (3E)-3-[(2-chloro-5-methoxy-1,6-dimethyl-indol-3-yl)methylene]-1-methyl-indolin-2-one (3E)-3-[(2-chloro-5-methoxy-1,6-…
| 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) | 4.63 | 10.94 | -10.86 | 0 | 4 | 0 | 36 | 366.848 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
