| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 18 | 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) | 0.73 | 3.06 | -10.09 | 3 | 4 | 0 | 68 | 241.294 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 4.03 | -32.93 | 4 | 4 | 1 | 73 | 242.302 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
