| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | 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) | 1.25 | 1.53 | -37.18 | 0 | 6 | -1 | 78 | 272.284 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 4.2 | -6.02 | 1 | 6 | 0 | 75 | 273.292 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
