| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 2-[4-[[(S)-cyclopropyl-(4-fluorophenyl)methyl]amino]pyrazol-1-yl]acetamide 2-[4-[[(S)-cyclopropyl-(4-fluoro…
| 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) | 1.52 | 4.28 | -15.11 | 3 | 5 | 0 | 73 | 288.326 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[cyclopropyl(phenyl)methyl]-(1H-pyrazol-4-yl)amine](http://zinc12.docking.org/img/rings/550341.gif)