| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 16 | Yes |
Popular Name: (4S)-4-(2-aminoethyl)-N-(4-bromophenyl)-4,5-dihydro-1H-imidazol-2-amine (4S)-4-(2-aminoethyl)-N-(4-bromo…
None
| 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) | 1.22 | 4.6 | -101.85 | 6 | 4 | 2 | 66 | 285.189 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 4.1 | -53.74 | 5 | 4 | 1 | 64 | 284.181 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
