| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 27 | No |
Popular Name: (7aS)-N-[3-methoxy-4-(3-methylbutanoylamino)phenyl]-7aH-indole-5-carboxamide (7aS)-N-[3-methoxy-4-(3-methylbu…
| 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) | 2.94 | 5.3 | -12.6 | 2 | 6 | 0 | 80 | 365.433 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
