| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 18 | 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) | 2.00 | 5.52 | -27.22 | 2 | 4 | 1 | 52 | 257.342 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 5.42 | -11.94 | 1 | 4 | 0 | 51 | 256.334 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 5.53 | -28.53 | 2 | 4 | 1 | 52 | 257.342 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
