In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 20th, 2008 | 8 | Yes |
Popular Name: 3-Amino-pentanoic acid 3-Amino-pentanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 131347-76-7 , 14389-77-6 , 186364-78-3 , 18664-78-3 , 80914-37-0 , [18664-78-3]
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) | -0.43 | 0.87 | -42.44 | 3 | 3 | 0 | 68 | 117.148 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 180 - 182 | Enamine Building Blocks |
MP | 180...182 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Fluorochem |
PUBCHEM_PATENT_ID | WO1998014482A1 | IBM Patent Data |