In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 29th, 2011 | 22 | 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) | 0.71 | 5.37 | -67.03 | 3 | 8 | 1 | 102 | 305.362 | 5 | ↓ |
Mid Mid (pH 6-8) | 0.71 | 4.23 | -20.72 | 2 | 8 | 0 | 98 | 304.354 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.