In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 27th, 2010 | 38 | 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) | 6.58 | 16.34 | -39.37 | 1 | 5 | 1 | 64 | 519.024 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.