| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 21 | Yes |
Popular Name: N-[[4-(benzimidazol-1-ylmethyl)thiazol-2-yl]methyl]-2-methyl-propan-1-amine N-[[4-(benzimidazol-1-ylmethyl)t…
| 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) | 2.67 | 9.06 | -45.96 | 2 | 4 | 1 | 47 | 301.439 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 7.86 | -12.24 | 1 | 4 | 0 | 43 | 300.431 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 9.55 | -87.17 | 3 | 4 | 2 | 49 | 302.447 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
