| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 14 | 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) | -0.29 | 0.17 | -17.44 | 1 | 5 | 0 | 72 | 213.262 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | 0.35 | -45.74 | 2 | 5 | 1 | 73 | 214.27 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | 0.33 | -47.17 | 2 | 5 | 1 | 73 | 214.27 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
