In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 25th, 2011 | 36 | 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) | 2.34 | -0.44 | -11.57 | 6 | 7 | 0 | 138 | 508.696 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.