| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: N-[5-(methanesulfonamido)-1,3,4-thiadiazol-2-yl]-2-methyl-thiazole-4-carboxamide N-[5-(methanesulfonamido)-1,3,4-…
| 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) | -0.21 | -0.33 | -56.28 | 1 | 8 | -1 | 116 | 318.385 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.15 | -2.08 | -131.62 | 0 | 8 | -2 | 122 | 317.377 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.21 | -0.43 | -20.72 | 2 | 8 | 0 | 114 | 319.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
