| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 15 | Yes |
Popular Name: N,N,1-trimethyl-5-[[[(1S,2S)-2-methylcyclopropyl]amino]methyl]imidazol-2-amine N,N,1-trimethyl-5-[[[(1S,2S)-2-m…
| 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 | 7.85 | -94.71 | 3 | 4 | 2 | 39 | 210.325 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 6.52 | -24.33 | 2 | 4 | 1 | 34 | 209.317 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 7.32 | -41.96 | 2 | 4 | 1 | 38 | 209.317 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
