In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 18th, 2008 | 24 | No |
None
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) | 3.95 | 11.29 | -11.19 | 0 | 3 | 0 | 43 | 330.468 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0034115A2; EP0528876B1; EP0608404B1; US3960842; US4100026; US4322349; US5391778 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.