| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 14 | Yes |
Popular Name: 5-[(cyclopropylamino)methyl]-N,N,1-trimethyl-imidazol-2-amine 5-[(cyclopropylamino)methyl]-N,N…
| 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) | 0.58 | 7.28 | -91.59 | 3 | 4 | 2 | 39 | 196.298 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 5.98 | -24.92 | 2 | 4 | 1 | 34 | 195.29 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 5.53 | -6.86 | 1 | 4 | 0 | 33 | 194.282 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 6.89 | -40.49 | 2 | 4 | 1 | 38 | 195.29 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
