| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 13 | No |
Popular Name: (2S)-2-{[1-(R)-carboxyethyl]amino}pentanoate; CPD-2022 (2S)-2-{[1-(R)-carboxyethyl]amin…
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) | -2.57 | 5.02 | -52.87 | 2 | 5 | -1 | 97 | 188.203 | 6 | ↓ |
| Hi High (pH 8-9.5) | -2.57 | 4.16 | -116.52 | 1 | 5 | -2 | 92 | 187.195 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.