| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 10 | 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) | 0.38 | 1.38 | -33.01 | 1 | 4 | -1 | 65 | 156.19 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | 1.52 | -8.44 | 2 | 4 | 0 | 62 | 157.198 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
