| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 18 | Yes |
Popular Name: 2-[4-(1-methylbenzimidazol-2-yl)thiazol-2-yl]ethanamine 2-[4-(1-methylbenzimidazol-2-yl)…
| 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) | 1.14 | 5.01 | -57.1 | 3 | 4 | 1 | 58 | 259.358 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 5.21 | -86.06 | 4 | 4 | 2 | 60 | 260.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
