In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 1st, 2011 | 34 | Yes |
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) | 5.39 | 10.55 | -18.03 | 0 | 8 | 0 | 84 | 456.502 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.