| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 4-amino-N-(2-furylmethyl)-5-methyl-N-(2,2,2-trifluoroethyl)thiophene-2-carboxamide 4-amino-N-(2-furylmethyl)-5-meth…
| 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) | 2.49 | 5.47 | -10.71 | 2 | 4 | 0 | 59 | 318.32 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 5.26 | -47.42 | 3 | 4 | 1 | 61 | 319.328 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
