| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 20 | 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) | 0.54 | 8.21 | -19.64 | 1 | 5 | 0 | 54 | 314.48 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 8.35 | -54.51 | 0 | 5 | -1 | 51 | 313.472 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
