| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | Yes |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-(2-methanesulfonamidoethyl)thiophene-2-carboxamide 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) | 2.37 | 4.01 | -26.57 | 2 | 7 | 0 | 101 | 388.54 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 2.92 | -55.36 | 1 | 7 | -1 | 107 | 387.532 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
