| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 2-[[(R)-(1-methylimidazol-2-yl)-(2-thienyl)methyl]amino]acetamide 2-[[(R)-(1-methylimidazol-2-yl)-…
| 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) | 0.07 | 1.78 | -37.8 | 4 | 5 | 1 | 74 | 251.335 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 1.05 | -16.81 | 3 | 5 | 0 | 73 | 250.327 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.07 | 2.33 | -42.19 | 4 | 5 | 1 | 78 | 251.335 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
