| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 24 | 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) | 1.59 | 2.23 | -56.89 | 2 | 8 | -1 | 125 | 347.328 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 2.28 | -107.52 | 1 | 8 | -2 | 127 | 346.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
