In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 13th, 2011 | 37 | 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) | -0.17 | 2.52 | -124.43 | 3 | 13 | -2 | 205 | 566.595 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.