| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 9 | No |
None
| 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) | -0.68 | -1.9 | -12 | 4 | 4 | 0 | 75 | 125.131 | 1 | ↓ |
| Mid Mid (pH 6-8) | -1.16 | -2.4 | -43.34 | 4 | 4 | 1 | 69 | 126.139 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
