| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 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) | 1.76 | 6.38 | -41.31 | 3 | 4 | 1 | 58 | 239.302 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 5.91 | -9.6 | 2 | 4 | 0 | 57 | 238.294 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
