| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | Yes |
Popular Name: 2-tert-butyl-N-(thiazol-5-ylmethyl)-1H-benzimidazol-5-amine 2-tert-butyl-N-(thiazol-5-ylmeth…
| 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) | 3.64 | 5.66 | -9.65 | 2 | 4 | 0 | 54 | 286.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 5.98 | -27.55 | 3 | 4 | 1 | 55 | 287.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
