| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 16 | Yes |
Popular Name: (2R)-2-cyclopropyl-2-[(1-ethylimidazol-2-yl)methylamino]acetic (2R)-2-cyclopropyl-2-[(1-ethylim…
| 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) | -1.32 | 7.05 | -71.97 | 3 | 5 | 1 | 76 | 224.284 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.32 | 5.34 | -44.99 | 1 | 5 | -1 | 70 | 222.268 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.32 | 6.55 | -29.2 | 2 | 5 | 0 | 75 | 223.276 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.32 | 6.06 | -42.92 | 2 | 5 | 0 | 71 | 223.276 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
