| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 35 | 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) | 7.10 | 15.71 | -59.59 | 0 | 4 | -1 | 66 | 483.713 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 7.10 | 13.73 | -10 | 1 | 4 | 0 | 64 | 484.721 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
