| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 1-(cyclobutylmethyl)-2-isopropyl-benzimidazole-5-carboxylic 1-(cyclobutylmethyl)-2-isopropyl…
| 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) | 3.57 | 9.99 | -56.53 | 0 | 4 | -1 | 58 | 271.34 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 10.78 | -49.48 | 1 | 4 | 0 | 59 | 272.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
