In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 18th, 2008 | 25 | 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) | 0.32 | 1.39 | -23.7 | 4 | 8 | 0 | 122 | 349.387 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.