| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 20 | No |
Popular Name: N'-ethyl-N-(fluoren-9-ylideneamino)-1-sulfanyl-formamidine N'-ethyl-N-(fluoren-9-ylideneami…
| 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 | 9.38 | -16.63 | 2 | 3 | 0 | 38 | 281.384 | 3 | ↓ |
| Ref Reference (pH 7) | 4.26 | 9.49 | -11.51 | 2 | 3 | 0 | 36 | 281.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
