| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 19 | No |
Popular Name: 1-[(Z)-2-furylmethyleneamino]-4-phenyl-imidazole-2-thiol 1-[(Z)-2-furylmethyleneamino]-4-…
| 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) | 2.35 | 9.12 | -20.2 | 1 | 4 | 0 | 46 | 269.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
