| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 16 | 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) | -2.65 | 6.78 | -27.98 | 3 | 4 | 1 | 50 | 220.296 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 6.39 | -6.43 | 2 | 4 | 0 | 51 | 219.288 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
