| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 23 | 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) | 0.39 | 2.9 | -16.52 | 1 | 6 | 0 | 64 | 325.453 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.39 | 5.1 | -48.28 | 2 | 6 | 1 | 65 | 326.461 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
