In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 10th, 2009 | 16 | 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) | 2.08 | 5.31 | -4.6 | 1 | 2 | 0 | 23 | 241.331 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.