In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2010 | 14 | 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) | -0.97 | 4.73 | -48.03 | 0 | 8 | -1 | 102 | 193.146 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.