| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 14 | Yes |
Popular Name: 2-[(3aR)-5-methoxy-3aH-indol-3-yl]ethanamine 2-[(3aR)-5-methoxy-3aH-indol-3-y…
Find On: PubMed — Wikipedia — Google
CAS Number: 66-83-1
| 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) | -0.43 | 2.23 | -52.53 | 3 | 3 | 1 | 49 | 191.254 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.