| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 25 | No |
Popular Name: (3R)-N5-[3-(cyclopropylmethoxy)propyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide (3R)-N5-[3-(cyclopropylmethoxy)p…
| 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) | 1.59 | 3.2 | -14.12 | 3 | 7 | 0 | 97 | 344.415 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(cyclopropylmethoxy)propyl]-1-phenyl-2-pyrazoline-3-carboxamide](http://zinc12.docking.org/img/rings/513103.gif)