| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 21 | Yes |
Popular Name: N-prop-2-ynyl-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide N-prop-2-ynyl-2-(2-thiazol-4-ylb…
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| 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) | 1.69 | 6.18 | -16.91 | 1 | 5 | 0 | 60 | 296.355 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | 6.43 | -30.05 | 2 | 5 | 1 | 61 | 297.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
