| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 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) | 2.32 | 6.87 | -46.76 | 2 | 2 | 1 | 29 | 257.448 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 5.7 | -5.85 | 1 | 2 | 0 | 25 | 256.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
