| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 15 | 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) | 1.53 | 3.19 | -46.05 | 3 | 2 | 1 | 31 | 225.381 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 5.38 | -122.15 | 4 | 2 | 2 | 32 | 226.389 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 4.99 | -33.22 | 3 | 2 | 1 | 30 | 225.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
