| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 18 | 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) | -0.53 | 0.39 | -54.65 | 5 | 7 | 1 | 110 | 272.354 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.53 | -0.57 | -12.89 | 4 | 7 | 0 | 106 | 271.346 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
