| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 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) | 2.17 | 8.35 | -38.13 | 3 | 4 | 1 | 58 | 263.324 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 7.18 | -9.76 | 2 | 4 | 0 | 54 | 262.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
