In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2005 | 39 | 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) | 5.42 | 2.39 | -20.61 | 3 | 11 | 0 | 157 | 548.633 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.