| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2009 | 16 | No |
Popular Name: (3-Ethyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-acetic acid (3-Ethyl-2-imino-2,3-dihydro-ben…
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CAS Numbers: 436099-71-7 , 462068-66-2 , [462068-66-2]
(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid
(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid hydrobromide
(3-Ethyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-a
(3-ethyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-aceticacid
(3-Ethyl-2-imino-2,3-dihydrobenzoimidazol-1-yl)-acetic acid hydrobromide
(3-ethyl-2-imino-2,3-dihydrobenzoimidazol-1-yl)-aceticacidhydrobromide
2-(3-Ethyl-2-imino-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetic acid
ETHYLIMINODIHYDROBENZOIMIDAZOLYLACETICACI
| 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) | -2.75 | 9.34 | -36.37 | 2 | 5 | 0 | 75 | 219.244 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.