| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 9 | Yes |
| 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) | -0.26 | 2.54 | -92.05 | 4 | 2 | 2 | 32 | 128.219 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.26 | -0.13 | -43.31 | 3 | 2 | 1 | 31 | 127.211 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
