| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 10 | No |
Popular Name: 3-amino-1-cyclopentylurea 3-amino-1-cyclopentylurea
Find On: PubMed — Wikipedia — Google
CAS Number: 1094481-45-4
| 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) | -0.30 | 0.15 | -7.67 | 4 | 4 | 0 | 67 | 143.19 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 122 - 124 | Enamine Building Blocks |
| MP | 122...124 | Enamine Building Blocks |
| MP | 124 - 126 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
