| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2014 | 14 | Yes |
Popular Name: 6-Methoxytryptamine 6-Methoxytryptamine
| 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) | -0.61 | 0.83 | -54.41 | 3 | 3 | 1 | 49 | 191.254 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.61 | 0.45 | -5.85 | 2 | 3 | 0 | 48 | 190.246 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.