| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 2-tert-butyl-1-(cyclobutylmethyl)benzimidazole-5-carboxylic 2-tert-butyl-1-(cyclobutylmethyl…
| 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) | 4.24 | 10.3 | -57.01 | 0 | 4 | -1 | 58 | 285.367 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 10.69 | -47.55 | 1 | 4 | 0 | 59 | 286.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
