In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 7th, 2007 | 34 | 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) | 4.41 | 1.02 | -10.8 | 0 | 8 | 0 | 77 | 450.502 | 3 | ↓ |
Mid Mid (pH 6-8) | 4.41 | 1.42 | -38.17 | 1 | 8 | 1 | 78 | 451.51 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.