| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 14 | 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) | -0.08 | 1.84 | -11.39 | 1 | 4 | 0 | 59 | 190.202 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.08 | 2.3 | -47.49 | 2 | 4 | 1 | 60 | 191.21 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
