| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 12 | 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) | 0.56 | 2.7 | -31.99 | 3 | 3 | 1 | 49 | 165.216 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 2.23 | -5.15 | 2 | 3 | 0 | 48 | 164.208 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
