| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 28 | 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) | 1.72 | 2.19 | -14.9 | 4 | 7 | 0 | 105 | 388.512 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 4.64 | -47.08 | 5 | 7 | 1 | 106 | 389.52 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
