| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 27 | 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) | 4.03 | 9 | -44.03 | 2 | 5 | 1 | 52 | 434.354 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 6.45 | -10.5 | 1 | 5 | 0 | 51 | 433.346 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
