| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 15 | Yes |
Popular Name: 5-amino-N-(cyclopropylmethyl)-N-ethyl-1H-pyrazole-4-carboxamide 5-amino-N-(cyclopropylmethyl)-N-…
| 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) | 0.07 | 3.16 | -7.79 | 3 | 5 | 0 | 75 | 208.265 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 3.17 | -9.66 | 3 | 5 | 0 | 75 | 208.265 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
