| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 25 | 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) | 0.25 | 6.59 | -64.82 | 2 | 7 | 1 | 92 | 343.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 4.58 | -78.65 | 1 | 7 | 0 | 95 | 342.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
