| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 17 | 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) | 2.67 | 7.66 | -38.39 | 2 | 3 | 1 | 33 | 230.335 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 5.45 | -7.64 | 1 | 3 | 0 | 32 | 229.327 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
