| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 23 | 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) | 3.54 | 10.85 | -80.32 | 4 | 4 | 2 | 50 | 316.493 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 10.47 | -39.44 | 3 | 4 | 1 | 48 | 315.485 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
