| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | 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) | 3.17 | 7.58 | -10.7 | 2 | 4 | 0 | 50 | 314.457 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 6.49 | -33.78 | 1 | 4 | -1 | 57 | 313.449 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
