| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: (5-amino-1H-indol-3-yl)-[(2S)-2-methyl-1-piperidyl]methanone (5-amino-1H-indol-3-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) | 1.34 | 4.88 | -13.9 | 3 | 4 | 0 | 62 | 257.337 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
