In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2010 | 35 | 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) | 9.19 | 19.78 | -3.46 | 0 | 2 | 0 | 26 | 549.678 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.