In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 3rd, 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) | 3.39 | 10.68 | -60.88 | 2 | 10 | 1 | 130 | 466.47 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.36 | 11.38 | -58.71 | 1 | 10 | 1 | 127 | 466.47 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.