| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | 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) | 1.00 | 2.22 | -13.12 | 2 | 5 | 0 | 76 | 277.349 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 2.71 | -42.11 | 3 | 5 | 1 | 78 | 278.357 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
