In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 6th, 2010 | 35 | 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) | 2.66 | 4.57 | -12.19 | 2 | 9 | 0 | 100 | 478.549 | 8 | ↓ |
Lo Low (pH 4.5-6) | 2.66 | 6.84 | -45.68 | 3 | 9 | 1 | 101 | 479.557 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.