| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 21 | 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) | -0.58 | 4.01 | -94.02 | 5 | 5 | 2 | 74 | 286.379 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.58 | 3.6 | -44.03 | 4 | 5 | 1 | 72 | 285.371 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
