| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 23 | Yes |
Popular Name: 2H-indol-2-one, 3-[[(2-chloro-4,5-dimethoxyphenyl)methyl]amino]-1,3-dihydro- 2H-indol-2-one, 3-[[(2-chloro-4,…
| 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) | 2.32 | 5.49 | -42.19 | 3 | 5 | 1 | 64 | 333.795 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 4.21 | -11.18 | 2 | 5 | 0 | 60 | 332.787 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 4.21 | -8.18 | 2 | 5 | 0 | 60 | 332.787 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
