| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 23 | 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) | 2.34 | 7.59 | -13 | 0 | 5 | 0 | 50 | 312.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 7.68 | -31.34 | 1 | 5 | 0 | 51 | 313.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
