| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 17 | 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) | -0.21 | 0.32 | -10.83 | 2 | 6 | 0 | 72 | 237.259 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | 0.77 | -37.28 | 3 | 6 | 1 | 74 | 238.267 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
