| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | 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) | 1.78 | 4.92 | -39.3 | 2 | 5 | 1 | 46 | 312.478 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 7.2 | -89 | 3 | 5 | 2 | 47 | 313.486 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
