| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 19 | Yes |
Popular Name: N-[(1-methylbenzimidazol-2-yl)methyl]-1-(4-methylthiazol-2-yl)methanamine N-[(1-methylbenzimidazol-2-yl)me…
| 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) | 1.44 | 6.4 | -49.8 | 2 | 4 | 1 | 47 | 273.385 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 5.04 | -11.87 | 1 | 4 | 0 | 43 | 272.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
