| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 15 | 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) | -0.35 | 1.89 | -49.68 | 2 | 3 | 1 | 37 | 231.385 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.35 | 2.68 | -116.77 | 3 | 3 | 2 | 38 | 232.393 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
