| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 16 | 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) | 0.79 | 6.6 | -22.87 | 1 | 6 | 0 | 73 | 217.232 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 7.21 | -56.93 | 2 | 6 | 1 | 74 | 218.24 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -2.75 | 7.25 | -106.13 | 3 | 6 | 2 | 78 | 219.248 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
