| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 15 | No |
Popular Name: 3-(2-furylmethyleneamino)-N,4-dimethyl-thiazol-2-imine 3-(2-furylmethyleneamino)-N,4-di…
| 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) | 2.76 | 1.02 | -8.08 | 0 | 4 | 0 | 43 | 221.285 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
