| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2013 | 21 | 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) | 3.18 | 8.13 | -45.18 | 0 | 4 | -1 | 58 | 295.343 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 9.25 | -15.15 | 1 | 4 | 0 | 55 | 296.351 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.