| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 16 | Yes |
| 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) | 1.23 | 5.93 | -46.3 | 1 | 4 | 1 | 44 | 217.296 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 3.72 | -6.78 | 0 | 4 | 0 | 43 | 216.288 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
