| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 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) | 1.21 | 4.16 | -42.99 | 3 | 3 | 1 | 40 | 249.378 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 6.44 | -99.22 | 4 | 3 | 2 | 41 | 250.386 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
