| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 15 | 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) | -0.44 | 3.7 | -47.53 | 3 | 4 | 1 | 49 | 209.317 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.44 | 4.21 | -82.42 | 4 | 4 | 2 | 50 | 210.325 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.44 | 6.44 | -172.35 | 5 | 4 | 3 | 51 | 211.333 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
