| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 22 | Yes |
Popular Name: N-[[4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methyl]-4,5-dihydro-1H-imidazol-2-amine N-[[4-[(4-methyl-1,4-diazepan-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) | 1.02 | 7.22 | -74.23 | 4 | 5 | 2 | 46 | 303.454 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.02 | 9.39 | -159.17 | 5 | 5 | 3 | 47 | 304.462 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.02 | 7.56 | -70.54 | 4 | 5 | 2 | 46 | 303.454 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(1,4-diazepan-1-ylmethyl)benzyl]-(2-imidazolin-2-yl)amine](http://zinc12.docking.org/img/rings/283486.gif)