In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 21st, 2014 | 37 | 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) | 0.82 | 18.29 | -51.37 | 1 | 8 | 0 | 105 | 543.682 | 24 | ↓ |
No pre-computed analogs available. Try a structural similarity search.