| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 20 | Yes |
Popular Name: 4-[(1-Acetyl-2,3-dihydro-1H-indol-7-yl)amino]-4-oxobutanoic acid 4-[(1-Acetyl-2,3-dihydro-1H-indo…
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CAS Numbers: 394654-07-0 , [394654-07-0]
4-[(1-Acetyl-2,3-dihydro-1H-indol-7-yl)amino]-4-
4-[(1-Acetyl-2,3-dihydro-1H-indol-7-yl)amino]-4-oxobutanoicacid
| 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) | 0.31 | -0.05 | -58.53 | 1 | 6 | -1 | 89 | 275.284 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 151 - 155° | Fluorochem |
| MP | 151-155° | Matrix Scientific |
| Purity | 95%+ | Fluorochem |
| Warnings | Irritant | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.