| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: BLAHcarboxylic BLAHcarboxylic
| 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) | 2.78 | 9.61 | -38.39 | 1 | 4 | 0 | 59 | 270.313 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 9.17 | -45.96 | 0 | 4 | -1 | 57 | 269.305 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
