| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | 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) | 1.50 | 3.87 | -13.98 | 2 | 6 | 0 | 88 | 302.359 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 3.85 | -40.96 | 1 | 6 | -1 | 90 | 301.351 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 4.33 | -45.27 | 3 | 6 | 1 | 89 | 303.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
