In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 21st, 2014 | 22 | 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) | 2.44 | -0.78 | -7.61 | 4 | 6 | 0 | 99 | 320.426 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.