| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 29 | 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) | 1.94 | 2.05 | -14.47 | 2 | 8 | 0 | 99 | 420.535 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 4.19 | -57.94 | 3 | 8 | 1 | 100 | 421.543 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
