In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 18th, 2011 | 20 | 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) | 4.62 | 11.1 | -9.57 | 0 | 1 | 0 | 17 | 327.221 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.