| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 16 | No |
| 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) | 2.18 | 6.24 | -53.73 | 1 | 4 | -1 | 54 | 227.272 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 6.1 | -23.88 | 2 | 4 | 0 | 56 | 228.28 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
