| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | No |
Popular Name: (2S)-2-bromo-N-cyclopropyl-N-[(1-methylimidazol-2-yl)methyl]butanamide (2S)-2-bromo-N-cyclopropyl-N-[(1…
| 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) | 1.19 | 7.58 | -39.66 | 1 | 4 | 1 | 39 | 301.208 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 7.51 | -10.43 | 0 | 4 | 0 | 38 | 300.2 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
