In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 9th, 2009 | 50 | 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) | 8.89 | 30.84 | -57.82 | 0 | 9 | 0 | 111 | 734.053 | 40 | ↓ |
No pre-computed analogs available. Try a structural similarity search.