| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | No |
Popular Name: 4-[(2,5-dimethyl-4-nitro-phenoxy)methyl]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) | 2.74 | 4.04 | -12.68 | 2 | 7 | 0 | 107 | 280.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
