| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 37 | 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) | 3.61 | 14.35 | -31.87 | 1 | 10 | 1 | 96 | 505.599 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 13.93 | -17.26 | 0 | 10 | 0 | 95 | 504.591 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.61 | 14.29 | -29.05 | 1 | 10 | 1 | 96 | 505.599 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
