| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 19 | 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) | 3.10 | 6.38 | -45.43 | 1 | 4 | 1 | 42 | 260.361 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 4.06 | -6.9 | 0 | 4 | 0 | 41 | 259.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
