In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 15th, 2010 | 32 | 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) | 2.65 | 11.36 | -97.01 | 1 | 8 | -2 | 115 | 454.504 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.