| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | 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) | 1.36 | 4.63 | -48.58 | 2 | 5 | 1 | 74 | 292.384 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 4.28 | -50.27 | 1 | 5 | 0 | 76 | 291.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
