| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 14 | Yes |
Popular Name: 2-cyclopropyl-4-[(1R)-1-methylpropyl]imidazole-1,5-diamine 2-cyclopropyl-4-[(1R)-1-methylpr…
| 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) | 1.06 | 5.07 | -23.74 | 5 | 4 | 1 | 71 | 195.29 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 4.73 | -6.65 | 4 | 4 | 0 | 70 | 194.282 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
