| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 1-[2-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[[(1S)-2-hydroxy-1-phenyl-e…
| 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) | 1.37 | 5.7 | -58.3 | 2 | 5 | -1 | 89 | 290.339 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.37 | 3.23 | -13.3 | 3 | 5 | 0 | 87 | 291.347 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
