| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 28 | 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) | 2.16 | 10.28 | -16.06 | 0 | 8 | 0 | 87 | 370.372 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 10.74 | -47.24 | 1 | 8 | 1 | 88 | 371.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
