| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2012 | 13 | Yes |
Popular Name: methyl 4-amino-3-(methylamino)benzoate methyl 4-amino-3-(methylamino)be…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 616224-38-5 , [616224-38-5]
| 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) | 1.38 | 2.08 | -8.06 | 3 | 4 | 0 | 64 | 180.207 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 79 - 81 | Enamine Building Blocks |
| MP | 79...81 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.