| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 24 | 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) | 1.50 | 10.74 | -15.64 | 0 | 8 | 0 | 75 | 333.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 11.22 | -36.57 | 1 | 8 | 1 | 77 | 334.4 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.