In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 10th, 2011 | 8 | No |
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) | 0.58 | 1.49 | -5.29 | 1 | 2 | 0 | 28 | 109.128 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0611826A3; US5672504 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.