| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 17 | Yes |
Popular Name: (S)-2-(((tert-Butoxycarbonyl)amino)methyl)-4-methylpentanoic acid (S)-2-(((tert-Butoxycarbonyl)ami…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 132605-96-0 , 828254-17-7 , 828254-18-8 , [828254-17-7] , [828254-18-8] , [828270-62-8] , [N/A]
(R)-2-(((tert-Butoxycarbonyl)amino)methyl)-4-methylpentanoicacid
(R,S)-2-Isobutyl-3-(boc-amino)propanoic acid
2-({[(tert-butoxy)carbonyl]amino}methyl)-4-methylpentanoic acid
2-Isobutyl-3-(Boc-amino)propionic acid
4-Fluoro-2-methyl-1-(methylsulfonyl)benzene
Boc-(S)-2-(aminomethyl)-4-methylpentanoic acid
| 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) | 2.40 | 5.46 | -43.53 | 1 | 5 | -1 | 78 | 244.311 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 76 - 78 | Enamine Building Blocks |
| MP | 76...78 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.