In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 26th, 2010 | 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) | 5.54 | 9.92 | -34.39 | 2 | 6 | 1 | 74 | 491.354 | 4 | ↓ |
Lo Low (pH 4.5-6) | 5.54 | 10.3 | -101.33 | 3 | 6 | 2 | 76 | 492.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.