| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 18 | Yes |
Popular Name: 1-methyl-2-[(3S)-tetrahydrofuran-3-yl]benzimidazole-5-carboxylic 1-methyl-2-[(3S)-tetrahydrofuran…
| 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) | 1.57 | 5.9 | -60.16 | 0 | 5 | -1 | 67 | 245.258 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 6.49 | -53.23 | 1 | 5 | 0 | 68 | 246.266 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
