| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 13 | Yes |
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) | 0.87 | 2.74 | -6.35 | 2 | 4 | 0 | 50 | 181.239 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 2.95 | -25.38 | 3 | 4 | 1 | 51 | 182.247 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
