| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 15 | Yes |
Popular Name: 1H-pyrazole-4-methanamine, N,3-dimethyl-5-(3-methyl-5-isoxazolyl)- 1H-pyrazole-4-methanamine, N,3-d…
| 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) | 0.53 | 2.66 | -39.82 | 3 | 5 | 1 | 71 | 207.257 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
