| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 14 | Yes |
Popular Name: N-(cyclopentylmethyl)-1H-imidazole-1-carboxamide N-(cyclopentylmethyl)-1H-imidazo…
Find On: PubMed — Wikipedia — Google
CAS Number: 1096821-12-3
| 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) | 1.43 | 5.97 | -8.59 | 1 | 4 | 0 | 47 | 193.25 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 6.47 | -40.11 | 2 | 4 | 1 | 48 | 194.258 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 61 - 63 | Enamine Building Blocks |
| MP | 61...63 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
