| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 17 | 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) | 0.44 | 2.11 | -56.22 | 3 | 3 | 1 | 54 | 254.375 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 1.07 | -12.94 | 2 | 3 | 0 | 49 | 253.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
