| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 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) | 0.22 | -1.88 | -4.36 | 2 | 4 | 0 | 45 | 214.309 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | -0.7 | -40.22 | 3 | 4 | 1 | 49 | 215.317 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.22 | 0.38 | -36.21 | 3 | 4 | 1 | 46 | 215.317 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
