| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2013 | 36 | 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) | 5.11 | 13.11 | -15.04 | 1 | 8 | 0 | 94 | 498.62 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 5.11 | 15.61 | -53.81 | 2 | 8 | 1 | 95 | 499.628 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.