| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 17 | 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) | 0.74 | 7.12 | -90.82 | 2 | 5 | 2 | 44 | 238.335 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 4.41 | -8.15 | 0 | 5 | 0 | 41 | 236.319 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 6.78 | -37.03 | 1 | 5 | 1 | 43 | 237.327 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
