| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 18 | No |
Popular Name: 2-[[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-cyclopropyl-amino]acetic 2-[[(1R)-2-(cyclopentylamino)-1-…
| 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) | -0.12 | 6.31 | -37.32 | 2 | 5 | 0 | 74 | 254.33 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
