| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 28 | Yes |
Popular Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-3-(3,4,5-trimethoxyphenyl)propanamide N-(3-phenyl-1,2,4-thiadiazol-5-y…
| 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) | 3.71 | 8.3 | -16.29 | 1 | 7 | 0 | 83 | 399.472 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 6.85 | -43.47 | 0 | 7 | -1 | 89 | 398.464 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
