| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 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) | 5.19 | 14.95 | -45.35 | 1 | 6 | 1 | 58 | 493.697 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.19 | 13.03 | -10.7 | 0 | 6 | 0 | 57 | 492.689 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.