| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 16 | 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) | 1.51 | 4.83 | -9.18 | 1 | 4 | 0 | 51 | 234.69 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 5.28 | -41.95 | 2 | 4 | 1 | 52 | 235.698 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
