| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 24 | 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) | 2.05 | 5.4 | -40.64 | 0 | 6 | -1 | 76 | 347.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 7.37 | -10.49 | 1 | 6 | 0 | 73 | 348.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
