In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 29th, 2009 | 20 | Yes |
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) | 3.29 | 6.46 | -8.39 | 3 | 3 | 0 | 55 | 268.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.