In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2009 | 36 | 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) | 4.84 | 14.29 | -20.45 | 0 | 7 | 0 | 68 | 518.72 | 18 | ↓ |
No pre-computed analogs available. Try a structural similarity search.