In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 26th, 2005 | 22 | 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) | 3.80 | 0.21 | -16.73 | 0 | 4 | 0 | 38 | 321.442 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | US5332741; US5371103; US5385930; US5389668 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.