In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 4th, 2011 | 19 | Yes |
Popular Name: N-[4-chloro-3-(methylcarbamoyl)phenyl]thiazole-4-carboxamide N-[4-chloro-3-(methylcarbamoyl)p…
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) | 1.80 | 2.22 | -13.74 | 2 | 5 | 0 | 71 | 295.751 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.