| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 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) | 3.00 | 8.41 | -112.55 | 3 | 3 | 2 | 30 | 282.472 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 6.26 | -35.25 | 2 | 3 | 1 | 29 | 281.464 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 7.17 | -31.82 | 2 | 3 | 1 | 26 | 281.464 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
