| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 35 | 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) | 3.43 | 11.55 | -69.84 | 1 | 7 | 1 | 72 | 492.47 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 9.28 | -20.97 | 0 | 7 | 0 | 70 | 491.462 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
