| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 27 | 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) | 2.37 | 4.53 | -6.77 | 0 | 7 | 0 | 60 | 380.485 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 6.89 | -40.98 | 1 | 7 | 1 | 62 | 381.493 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
