| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 23 | 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) | 0.88 | 2.72 | -15.01 | 1 | 6 | 0 | 64 | 319.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 5.15 | -50.35 | 2 | 6 | 1 | 65 | 320.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
