| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 27 | 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) | 3.61 | 8.65 | -40.42 | 2 | 5 | 1 | 48 | 390.504 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 7.68 | -9.63 | 1 | 5 | 0 | 46 | 389.496 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
