| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: (2R)-N-cyclopropyl-N-[(1R)-1-(2-pyridyl)ethyl]-2-ureido-propanamide (2R)-N-cyclopropyl-N-[(1R)-1-(2-…
| 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 | 2.34 | -10.99 | 3 | 6 | 0 | 88 | 276.34 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.21 | 2.45 | -38.64 | 4 | 6 | 1 | 90 | 277.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
