| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | No |
Popular Name: 2-[(4-methyl-2-nitro-phenoxy)methyl]-5-methylsulfanyl-1,3,4-thiadiazole 2-[(4-methyl-2-nitro-phenoxy)met…
| 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) | 2.97 | 7.3 | -16.74 | 0 | 6 | 0 | 81 | 297.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
