| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: 1-(2-methoxyethyl)-N-[(1S)-1-(1-methylcyclopropyl)ethyl]pyrazol-4-amine 1-(2-methoxyethyl)-N-[(1S)-1-(1-…
| 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) | 1.98 | 4.66 | -4.63 | 1 | 4 | 0 | 39 | 223.32 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
