| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 13 | 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) | 0.20 | -2.5 | -41.9 | 2 | 5 | 1 | 61 | 182.203 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | -4.2 | -6.5 | 1 | 5 | 0 | 56 | 181.195 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
