In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 4th, 2011 | 19 | Yes |
Popular Name: 2,2-dimethyl-1-[4-(thiazole-4-carbonyl)piperazin-1-yl]propan-1-one 2,2-dimethyl-1-[4-(thiazole-4-ca…
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) | 1.46 | 4.49 | -13.09 | 0 | 5 | 0 | 54 | 281.381 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.