In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 16th, 2008 | 17 | 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) | -5.47 | -2.58 | -30.81 | 8 | 5 | 1 | 104 | 246.423 | 12 | ↓ |
Lo Low (pH 4.5-6) | -5.47 | -2.2 | -103.97 | 9 | 5 | 2 | 106 | 247.431 | 12 | ↓ |
Lo Low (pH 4.5-6) | -5.47 | -1.81 | -183.15 | 10 | 5 | 3 | 107 | 248.439 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.