| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 13 | Yes |
Popular Name: N-[(5-methyl-2-furyl)methyl]-1,3,4-thiadiazol-2-amine N-[(5-methyl-2-furyl)methyl]-1,3…
| 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) | 1.39 | 3.71 | -7.81 | 1 | 4 | 0 | 51 | 195.247 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
