In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 11 | Yes |
Popular Name: 3-Methyl-2-ureido-butyric acid 3-Methyl-2-ureido-butyric acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 26081-00-5 , 26081-02-7
(2S)-2-[(aminocarbonyl)amino]-3-methylbutanoic 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) | -1.73 | -3.38 | -53.69 | 3 | 5 | -1 | 95 | 159.165 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 203 - 207 | Enamine Building Blocks |
MP | 204 - 206 | Enamine Building Blocks |
MP | 204...206 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |