| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 20 | 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) | -0.01 | 8.92 | -35.49 | 1 | 6 | 0 | 74 | 272.308 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 6.76 | -47.06 | 0 | 6 | -1 | 72 | 271.3 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.01 | 9.38 | -66.21 | 2 | 6 | 1 | 75 | 273.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
