| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 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) | 3.29 | 9.31 | -117.65 | 3 | 3 | 2 | 34 | 278.44 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 7.55 | -39.17 | 2 | 3 | 1 | 33 | 277.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 7.95 | -30.26 | 2 | 3 | 1 | 30 | 277.432 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
