| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 19 | Yes |
Popular Name: (1R)-N-[(1-methylbenzimidazol-2-yl)methyl]-1-[(2S)-tetrahydrofuran-2-yl]ethanamine (1R)-N-[(1-methylbenzimidazol-2-…
| 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) | 1.86 | 6.42 | -43.32 | 2 | 4 | 1 | 44 | 260.361 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 5.22 | -9.55 | 1 | 4 | 0 | 39 | 259.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
