| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 19 | Yes |
Popular Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]thiazol-2-yl]methanamine [4-[(5,6-dimethylbenzimidazol-1-…
| 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) | 1.98 | 6.14 | -49.09 | 3 | 4 | 1 | 58 | 273.385 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 6.62 | -91.26 | 4 | 4 | 2 | 60 | 274.393 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 5.73 | -13.7 | 2 | 4 | 0 | 57 | 272.377 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
