| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 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) | -1.36 | 3.14 | -39.88 | 1 | 7 | 0 | 85 | 313.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.36 | 1.26 | -49.04 | 0 | 7 | -1 | 84 | 312.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.