| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 27 | No |
Popular Name: 2-(4-bromophenyl)-N-(4-methoxyphenyl)-3-morpholino-1,2,4-thiadiazol-5-imine 2-(4-bromophenyl)-N-(4-methoxyph…
| 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) | 1.61 | 11.04 | -25.48 | 1 | 6 | 1 | 51 | 448.366 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 11.16 | -90.97 | 2 | 6 | 2 | 52 | 449.374 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
