| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | No |
Popular Name: 2-[cyclopentyl-[2-[cyclopropyl(methyl)amino]-2-oxo-ethyl]amino]acetic 2-[cyclopentyl-[2-[cyclopropyl(m…
| 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) | -0.21 | 7.44 | -28.16 | 1 | 5 | 0 | 65 | 254.33 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
