In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 19th, 2008 | 27 | 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) | 2.40 | 5.81 | -37.46 | 4 | 6 | 1 | 92 | 364.473 | 3 | ↓ |
Lo Low (pH 4.5-6) | 2.40 | 6.25 | -94.88 | 5 | 6 | 2 | 94 | 365.481 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.