| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2013 | 39 | 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) | -2.36 | 0.12 | -123.89 | 5 | 14 | -1 | 221 | 568.533 | 7 | ↓ |
| Mid Mid (pH 6-8) | -2.36 | -1.18 | -102.85 | 4 | 14 | -2 | 216 | 567.525 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.