| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 21 | Yes |
Popular Name: (S)-Benzyl (1-(isopropylamino)-3-methyl-1-oxobutan-2-yl)carbamate (S)-Benzyl (1-(isopropylamino)-3…
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CAS Number: 61274-16-6
(S)-Benzyl(1-(isopropylamino)-3-methyl-1-oxobutan-2-yl)carbamate
Benzyl N-[(1S)-1-(isopropylcarbamoyl)-2-methylpropyl]carbamate; N-Cbz-L-N'-isopropylvalinamide
| 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) | 4.23 | 5.52 | -8.39 | 2 | 5 | 0 | 67 | 292.379 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.