| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 23 | Yes |
Popular Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[[5-(p-tolyl)-4H-1,2,4-triazol-3-yl]sulfanyl]acetamide N-(5-methyl-1,3,4-thiadiazol-2-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) | 2.11 | 6.62 | -19.26 | 2 | 7 | 0 | 96 | 346.441 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 5.23 | -108.36 | 0 | 7 | -2 | 101 | 344.425 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 6.43 | -54.91 | 1 | 7 | -1 | 95 | 345.433 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 5.34 | -50.95 | 1 | 7 | -1 | 103 | 345.433 | 5 | ↓ |
