| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 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) | 0.39 | -1.62 | -42.49 | 4 | 8 | 0 | 130 | 290.308 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | -1.77 | -43.62 | 3 | 8 | -1 | 129 | 289.3 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.39 | -1.81 | -14.93 | 4 | 8 | 0 | 127 | 290.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
