| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 20 | Yes |
Popular Name: N-[[4-(benzimidazol-1-ylmethyl)thiazol-2-yl]methyl]propan-2-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) | 2.23 | 8.15 | -43.31 | 2 | 4 | 1 | 47 | 287.412 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 6.96 | -12.36 | 1 | 4 | 0 | 43 | 286.404 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 8.63 | -84.52 | 3 | 4 | 2 | 49 | 288.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
