| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: 2-methyl-5-[(1,3,4-thiadiazol-2-ylamino)methyl]furan-3-carboxylic 2-methyl-5-[(1,3,4-thiadiazol-2-…
| 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) | 0.89 | 4.34 | -49.15 | 1 | 6 | -1 | 91 | 238.248 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
