| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 15 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-4-imidazol-1-yl-butanamide (2S)-2-(cyclopropylamino)-4-imid…
| 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) | -0.30 | 3.53 | -102.15 | 5 | 5 | 2 | 79 | 210.281 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.30 | 2.1 | -11.62 | 3 | 5 | 0 | 73 | 208.265 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | 3.02 | -49.99 | 4 | 5 | 1 | 78 | 209.273 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
