| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 15 | 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) | 0.08 | 6.37 | -55.55 | 3 | 3 | 1 | 45 | 267.15 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 6.03 | -6.1 | 2 | 3 | 0 | 44 | 266.142 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.08 | 6.56 | -89.82 | 4 | 3 | 2 | 47 | 268.158 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
