| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 22 | No |
Popular Name: N-[(E)-1-[(7aR)-7aH-indol-5-yl]ethylideneamino]-4-chloro-benzamide N-[(E)-1-[(7aR)-7aH-indol-5-yl]e…
| 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) | 3.11 | 6.15 | -16.57 | 1 | 4 | 0 | 54 | 311.772 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
