In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 12th, 2011 | 11 | 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) | 0.93 | 0.7 | -42.02 | 0 | 5 | -1 | 66 | 149.133 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.