| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 9 | No |
| 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) | 0.13 | 1.77 | -12.84 | 0 | 3 | 0 | 33 | 124.143 | 1 | ↓ |
| Mid Mid (pH 6-8) | -3.94 | 2.13 | -51.09 | 0 | 3 | 1 | 32 | 125.151 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
