| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 27 | No |
Popular Name: 3-carbazol-9-yl-N-[(Z)-(4-hydroxyphenyl)methyleneamino]propanamide 3-carbazol-9-yl-N-[(Z)-(4-hydrox…
| 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) | 4.40 | 9.19 | -14.59 | 2 | 5 | 0 | 67 | 357.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
