In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 10th, 2009 | 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) | 0.41 | 5.05 | -19.7 | 1 | 9 | 0 | 105 | 426.473 | 5 | ↓ |
Lo Low (pH 4.5-6) | 0.41 | 5.51 | -57.07 | 2 | 9 | 1 | 106 | 427.481 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.