| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | No |
Popular Name: 4-[(2,5-dimethyl-4-nitro-phenoxy)methyl]-N-ethyl-thiadiazol-5-amine 4-[(2,5-dimethyl-4-nitro-phenoxy…
| 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) | 3.49 | 5.9 | -11.49 | 1 | 7 | 0 | 93 | 308.363 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
