| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: 3-AMINO-3- -PROPIONICACID 3-AMINO-3- -PROPIONICACID
Find On: PubMed — Wikipedia — Google
CAS Number: 188813-10-7
| 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) | 0.82 | 8.14 | -39.13 | 3 | 3 | 0 | 68 | 253.301 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.