| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: 5-amino-N-cyclopentyl-N,3-dimethyl-1H-pyrazole-4-carboxamide 5-amino-N-cyclopentyl-N,3-dimeth…
| 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) | 0.44 | 3.23 | -9.63 | 3 | 5 | 0 | 75 | 222.292 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.44 | 3.34 | -34.46 | 4 | 5 | 1 | 76 | 223.3 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
