In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 11th, 2010 | 36 | 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) | 5.16 | 9.41 | -51.73 | 1 | 8 | -1 | 129 | 519.676 | 7 | ↓ |
Lo Low (pH 4.5-6) | 5.16 | 10.19 | -66.82 | 2 | 8 | 0 | 130 | 520.684 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.