In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 12th, 2005 | 23 | Yes |
Popular Name: 2-[4-chloro-6-(3-methyl-4-propanoyl-piperazin-1-yl)-pyrimidin-2-yl]sulfanylacetic 2-[4-chloro-6-(3-methyl-4-propan…
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) | 2.40 | -3.68 | -52.33 | 0 | 7 | -1 | 89 | 357.843 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.