In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 27th, 2014 | 24 | 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 |
---|---|---|---|---|---|---|---|---|---|---|
Lo Low (pH 4.5-6) | -1.80 | 7.71 | -92.66 | 2 | 6 | 2 | 55 | 351.472 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.