| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2010 | 15 | Yes |
Popular Name: 2-(carbamoylamino)-N-cyclopropyl-3-methylpentanamide 2-(carbamoylamino)-N-cyclopropyl…
| 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) | 0.46 | -0.25 | -7.32 | 4 | 5 | 0 | 84 | 213.281 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.