In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 13th, 2008 | 31 | 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) | 3.17 | 11.41 | -57.53 | 0 | 8 | -1 | 100 | 465.983 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.