| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 26 | Yes |
Popular Name: N-[3-[[[(2S)-2-ureidohexanoyl]amino]methyl]phenyl]cyclobutanecarboxamide N-[3-[[[(2S)-2-ureidohexanoyl]am…
| 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) | 2.01 | 4.37 | -19.51 | 5 | 7 | 0 | 113 | 360.458 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
