In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 23rd, 2010 | 20 | Yes |
Popular Name: 3-AMINO-3- -PROPIONICACID 3-AMINO-3- -PROPIONICACID
Find On: PubMed — Wikipedia — Google
CAS Number: 124082-16-2
None
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) | 0.55 | 7.42 | -40.68 | 3 | 4 | 0 | 77 | 271.316 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.