| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: (7-amino-1H-indol-2-yl)-[(2S)-2-(hydroxymethyl)-1-piperidyl]methanone (7-amino-1H-indol-2-yl)-[(2S)-2-…
| 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) | 1.53 | 3.5 | -9.34 | 4 | 5 | 0 | 82 | 273.336 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
