| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 22 | 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 | 9.89 | -17.93 | 1 | 3 | 0 | 50 | 291.35 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.73 | 8.51 | -48.06 | 0 | 3 | -1 | 53 | 290.342 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
