| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 32 | No |
Popular Name: N-[(2,7-diallyloxyfluoren-9-ylidene)amino]-1,3-benzothiazol-2-amine N-[(2,7-diallyloxyfluoren-9-ylid…
| 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) | 8.21 | 13.72 | -17.74 | 1 | 5 | 0 | 59 | 439.54 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
