| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 22 | Yes |
None
None
| 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) | 1.71 | 7.7 | -37.96 | 2 | 5 | 1 | 54 | 310.462 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 6.9 | -15.57 | 1 | 5 | 0 | 53 | 309.454 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
