In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 3rd, 2007 | 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) | 4.06 | 10.79 | -49.35 | 2 | 8 | 1 | 90 | 497.612 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.