In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 10th, 2009 | 34 | 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) | 1.38 | 6.79 | -19.58 | 1 | 8 | 0 | 92 | 464.566 | 5 | ↓ |
Lo Low (pH 4.5-6) | 1.38 | 7.26 | -63.15 | 2 | 8 | 1 | 93 | 465.574 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.