| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 21 | 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) | 4.71 | 12.33 | -9.4 | 0 | 2 | 0 | 18 | 298.817 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 12.62 | -31.19 | 1 | 2 | 1 | 19 | 299.825 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
