In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 19th, 2013 | 53 | 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) | 1.38 | 18.53 | -74.81 | 0 | 8 | -1 | 121 | 751.991 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.