| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 20 | 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) | 0.97 | 0.98 | -96.49 | 0 | 7 | -2 | 115 | 272.216 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 1.19 | -79.98 | 1 | 7 | -1 | 116 | 273.224 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.