In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 29th, 2008 | 28 | 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) | 4.22 | 11.95 | -13.25 | 0 | 5 | 0 | 64 | 440.293 | 5 | ↓ |
Ref Reference (pH 7) | 4.22 | 11.95 | -13.22 | 0 | 5 | 0 | 64 | 440.293 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.