| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 16 | 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) | 0.67 | 1.16 | -9.55 | 4 | 4 | 0 | 82 | 213.24 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 1.62 | -41.63 | 5 | 4 | 1 | 83 | 214.248 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
