| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | 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) | 1.94 | 6.19 | -6.5 | 3 | 4 | 0 | 62 | 287.75 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 6.12 | -32.08 | 4 | 4 | 1 | 63 | 288.758 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
