In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 20th, 2011 | 31 | 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) | 2.36 | 3.07 | -55.43 | 1 | 10 | -1 | 139 | 441.445 | 8 | ↓ |
Lo Low (pH 4.5-6) | 2.36 | 3.58 | -20.45 | 2 | 10 | 0 | 137 | 442.453 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.