| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 21 | 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) | 1.53 | 12.38 | -75.12 | 1 | 5 | 0 | 64 | 283.331 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 11.87 | -57.66 | 0 | 5 | -1 | 63 | 282.323 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
