In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2008 | 16 | 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) | -0.73 | 1.13 | -7.98 | 2 | 6 | 0 | 78 | 219.248 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.