| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2011 | 14 | No |
Popular Name: 4-(1H-indol-3-yl)butan-2-one 4-(1H-indol-3-yl)butan-2-one
Find On: PubMed — Wikipedia — Google
CAS Number: 5541-89-9
| 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) | 1.94 | 5.9 | -32.45 | 1 | 2 | 1 | 31 | 188.25 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.