| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 23 | No |
Popular Name: N-[(E)-1-(5-chloro-1H-indol-3-yl)ethylideneamino]-2-hydroxy-benzamide N-[(E)-1-(5-chloro-1H-indol-3-yl…
| 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) | 4.30 | 6.65 | -24.37 | 3 | 5 | 0 | 77 | 327.771 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
