In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 13th, 2008 | 25 | 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) | 2.72 | 4.35 | -106.56 | 1 | 8 | -2 | 131 | 472.264 | 7 | ↓ |
Lo Low (pH 4.5-6) | 2.26 | 5.84 | -52.82 | 2 | 8 | -1 | 128 | 473.272 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.