| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 16 | 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) | 1.47 | 7.15 | -46.95 | 1 | 5 | -1 | 74 | 234.26 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 7.23 | -89.72 | 0 | 5 | -2 | 71 | 233.252 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
