| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 18 | No |
| 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) | 1.65 | 4.58 | -55.31 | 2 | 5 | -1 | 81 | 271.362 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 2.6 | -15.77 | 3 | 5 | 0 | 78 | 272.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.