| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: N-[(2-tert-butylthiazol-5-yl)methyl]-2-methyl-1H-benzimidazol-5-amine N-[(2-tert-butylthiazol-5-yl)met…
| 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) | 3.36 | 6.46 | -10.15 | 2 | 4 | 0 | 54 | 300.431 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 6.9 | -30.81 | 3 | 4 | 1 | 55 | 301.439 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
