| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 18 | 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) | 1.36 | 1.99 | -12.04 | 1 | 4 | 0 | 49 | 268.382 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 4.09 | -59.06 | 2 | 4 | 1 | 51 | 269.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
