| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 27 | Yes |
Popular Name: amino-(4-imidazol-1-ylphenyl)-methyl-BLAHcarbonitrile amino-(4-imidazol-1-ylphenyl)-me…
| 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) | 2.08 | 7.42 | -9.66 | 2 | 6 | 0 | 84 | 356.433 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 9.98 | -48.24 | 3 | 6 | 1 | 85 | 357.441 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 10.49 | -87.88 | 4 | 6 | 2 | 86 | 358.449 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
