| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 6 | 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) | -4.35 | 1.01 | -30.58 | 1 | 2 | 1 | 20 | 88.13 | 1 | ↓ |
| Hi High (pH 8-9.5) | -4.35 | 1.54 | -27.48 | 0 | 2 | 0 | 23 | 87.122 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
