| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2014 | 35 | 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) | -2.09 | 2.77 | -146.86 | 3 | 15 | -1 | 206 | 542.395 | 9 | ↓ |
| Hi High (pH 8-9.5) | -2.09 | 0.85 | -149.74 | 2 | 15 | -2 | 205 | 541.387 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.