In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 26th, 2011 | 17 | 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) | 0.35 | 2.79 | -55.29 | 2 | 7 | -1 | 110 | 250.263 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.