| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 19 | No |
Popular Name: 4-phenyl-1-[(Z)-3-thienylmethyleneamino]imidazole-2-thiol 4-phenyl-1-[(Z)-3-thienylmethyle…
| 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) | 2.68 | 9.27 | -18.42 | 1 | 3 | 0 | 33 | 285.397 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
