| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | 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) | 1.34 | 5.98 | -31.69 | 3 | 4 | 1 | 58 | 217.296 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 5.7 | -10.06 | 2 | 4 | 0 | 57 | 216.288 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 6.46 | -83.52 | 4 | 4 | 2 | 59 | 218.304 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
