| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 2-(methylBLAHyl)acetic 2-(methylBLAHyl)acetic
| 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) | 0.59 | 6.63 | -46.84 | 0 | 6 | -1 | 76 | 261.257 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 7.07 | -38.36 | 1 | 6 | 0 | 78 | 262.265 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
