| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: (7-amino-1H-indol-2-yl)-[(2S,6R)-2,6-dimethyl-1-piperidyl]methanone (7-amino-1H-indol-2-yl)-[(2S,6R)…
| 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) | 2.84 | 5.24 | -6.91 | 3 | 4 | 0 | 62 | 271.364 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
