| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 20 | Yes |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-chloro-2-hydroxy-benzamide N-(5-butyl-1,3,4-thiadiazol-2-yl…
| 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) | 4.04 | 6.2 | -19.95 | 2 | 5 | 0 | 75 | 311.794 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 6.31 | -119.33 | 0 | 5 | -2 | 84 | 309.778 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 7.23 | -56.09 | 1 | 5 | -1 | 78 | 310.786 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 5.28 | -52.42 | 1 | 5 | -1 | 81 | 310.786 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
