| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 12 | 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) | 0.47 | 2.18 | -16.95 | 1 | 4 | 0 | 54 | 199.26 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 3.26 | -35.23 | 2 | 4 | 1 | 59 | 200.268 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
