| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 9 | No |
| 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) | 0.21 | 0.59 | -25.83 | 1 | 3 | -1 | 60 | 156.215 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 0.56 | -6.64 | 2 | 3 | 0 | 62 | 157.223 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
