| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 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) | 4.52 | 11.96 | -32.78 | 1 | 3 | 1 | 31 | 300.385 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.52 | 11.92 | -9.42 | 0 | 3 | 0 | 30 | 299.377 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
