In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 19th, 2011 | 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 |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | -0.43 | 4.19 | -14.71 | 2 | 8 | 0 | 85 | 330.392 | 2 | ↓ |
Lo Low (pH 4.5-6) | -0.43 | 4.36 | -45.87 | 3 | 8 | 1 | 86 | 331.4 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.