| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 27 | Yes |
Popular Name: N-[(7aR)-7aH-indol-5-yl]-2-[(3S,4R)-5-hydroxy-4,7-dimethyl-2-oxo-chroman-3-yl]acetamide N-[(7aR)-7aH-indol-5-yl]-2-[(3S,…
| 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) | 2.87 | 5.72 | -19.52 | 2 | 6 | 0 | 88 | 364.401 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
