| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 24 | 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) | -0.11 | 0.22 | -33.38 | 6 | 7 | 1 | 116 | 383.918 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | -1.1 | -6.79 | 5 | 7 | 0 | 111 | 382.91 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
