| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 16 | No |
| 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) | -1.36 | -3.95 | -145.68 | 3 | 7 | -2 | 133 | 254.175 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.36 | -5.15 | -54.15 | 4 | 7 | -1 | 130 | 255.183 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.