| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | 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) | 1.27 | 9.5 | -20.2 | 1 | 6 | 0 | 63 | 340.493 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 9.47 | -54.3 | 0 | 6 | -1 | 60 | 339.485 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
