In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 1st, 2008 | 36 | 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) | 4.60 | 12.34 | -24.14 | 3 | 8 | 0 | 114 | 493.604 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.