| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: (7-amino-1H-indol-2-yl)-[(2R,5R)-5-ethyl-2-methyl-morpholin-4-yl]methanone (7-amino-1H-indol-2-yl)-[(2R,5R)…
| 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) | 2.35 | 4.84 | -9.07 | 3 | 5 | 0 | 71 | 287.363 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
