| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 19 | Yes |
Popular Name: (2S)-2-(2-bromo-4-methyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide (2S)-2-(2-bromo-4-methyl-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) | 3.06 | 6.41 | -22.93 | 1 | 5 | 0 | 64 | 342.218 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 4.61 | -49.64 | 0 | 5 | -1 | 70 | 341.21 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
