| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 16 | 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) | 1.96 | 5.49 | -26.21 | 3 | 4 | 1 | 58 | 220.296 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 6.02 | -8.29 | 2 | 4 | 0 | 57 | 219.288 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
