| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 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) | 2.84 | 6.46 | -11.25 | 2 | 4 | 0 | 58 | 265.316 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 6.93 | -32.58 | 3 | 4 | 1 | 59 | 266.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
