| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | 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) | 3.46 | 6.5 | -41.92 | 4 | 4 | 1 | 55 | 285.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 6.98 | -77.88 | 5 | 4 | 2 | 57 | 286.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
