| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | No |
Popular Name: [4-[(2,5-dimethyl-4-nitro-phenoxy)methyl]thiadiazol-5-yl]hydrazine [4-[(2,5-dimethyl-4-nitro-phenox…
| 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) | 2.50 | 3.83 | -12.83 | 3 | 8 | 0 | 119 | 295.324 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 3.66 | -66.2 | 4 | 8 | 1 | 121 | 296.332 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
