| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 17 | Yes |
Popular Name: 5-chloro-2-methylsulfanyl-N-(1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide 5-chloro-2-methylsulfanyl-N-(1,3…
| 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) | 2.16 | 3.32 | -13.12 | 1 | 6 | 0 | 81 | 287.757 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 2.14 | -43.42 | 0 | 6 | -1 | 87 | 286.749 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
