| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 24 | Yes |
Popular Name: 3-(4-methoxyphenyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)propanamide 3-(4-methoxyphenyl)-N-(3-phenyl-…
| 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) | 4.13 | 8.49 | -12.15 | 1 | 5 | 0 | 64 | 339.42 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.32 | 7.04 | -42.08 | 0 | 5 | -1 | 70 | 338.412 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
