| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 20 | No |
Popular Name: (2E)-1-acetyl-2-[(E)-3-(dimethylamino)-2-methyl-prop-2-enylidene]indolin-3-one (2E)-1-acetyl-2-[(E)-3-(dimethyl…
| 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) | 2.61 | 8.15 | -12.19 | 0 | 4 | 0 | 42 | 270.332 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 7.66 | -11.44 | 0 | 4 | 0 | 42 | 270.332 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 7.8 | -12.74 | 0 | 4 | 0 | 42 | 270.332 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
