| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 31 | No |
None
| 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) | -2.35 | 4.18 | -73.01 | 4 | 10 | -1 | 162 | 431.469 | 9 | ↓ |
| Mid Mid (pH 6-8) | -2.35 | 4.47 | -98.09 | 5 | 10 | 0 | 163 | 432.477 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
