| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 2-[[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]methyl]-3H-benzimidazol-5-amine 2-[[methyl-[[(2R)-tetrahydrofura…
| 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) | 0.76 | 1.81 | -9.36 | 3 | 5 | 0 | 67 | 260.341 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 2.47 | -24.6 | 4 | 5 | 1 | 68 | 261.349 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.76 | 4.2 | -39.33 | 4 | 5 | 1 | 68 | 261.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
