| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: 2-(3-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-propanamide 2-(3-chlorophenyl)-N-(5-ethyl-1,…
| 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) | 3.55 | 7.55 | -17.83 | 1 | 4 | 0 | 55 | 309.822 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 6.39 | -48.33 | 0 | 4 | -1 | 61 | 308.814 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
