In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 3rd, 2010 | 19 | 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) | 1.98 | 5.08 | -5.42 | 2 | 6 | 0 | 85 | 264.329 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.