| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 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) | 3.64 | 8.86 | -8.24 | 4 | 4 | 0 | 70 | 278.359 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 8.55 | -23.84 | 5 | 4 | 1 | 71 | 279.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
