| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 14 | Yes |
Popular Name: methyl 2-amino-5H,6H,7H-cyclopenta[b]pyridine-3-carboxylate methyl 2-amino-5H,6H,7H-cyclopen…
Find On: PubMed — Wikipedia — Google
CAS Number: 1354953-68-6
| 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) | 1.18 | 4.22 | -6.36 | 2 | 4 | 0 | 65 | 192.218 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 4.65 | -27.15 | 3 | 4 | 1 | 66 | 193.226 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 132 - 134 | Enamine Building Blocks |
| MP | 132...134 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
