In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2011 | 18 | Yes |
Popular Name: N-(2-cyanophenyl)-4-methyl-2-oxo-3H-thiazole-5-carboxamide N-(2-cyanophenyl)-4-methyl-2-oxo…
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) | 1.37 | 3.51 | -10.01 | 2 | 5 | 0 | 86 | 259.29 | 2 | ↓ |
Hi High (pH 8-9.5) | 1.44 | 1.8 | -39.06 | 1 | 5 | -1 | 92 | 258.282 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.