| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 24 | No |
Popular Name: (7aS)-N-[(E)-(3-allyl-2-hydroxy-phenyl)methyleneamino]-7aH-indole-7-carboxamide (7aS)-N-[(E)-(3-allyl-2-hydroxy-…
| 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) | 2.90 | 5.69 | -16.81 | 2 | 5 | 0 | 74 | 319.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
