| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 25 | Yes |
Popular Name: (2R)-N-[(3-fluorophenyl)methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-2-ureido-pentanamide (2R)-N-[(3-fluorophenyl)methyl]-…
| 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) | 2.06 | 5.88 | -16.49 | 3 | 6 | 0 | 85 | 351.422 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
