| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2012 | 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) | 3.31 | 6.13 | -44.17 | 0 | 3 | -1 | 52 | 256.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 7.5 | -16.23 | 0 | 3 | 0 | 47 | 257.333 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.