| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 15 | Yes |
Popular Name: N-[(2R)-2-(3,5-dimethylpyrazol-1-yl)butyl]cyclopropanamine N-[(2R)-2-(3,5-dimethylpyrazol-1…
| 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) | 1.85 | 6.64 | -40.96 | 2 | 3 | 1 | 34 | 208.329 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 6.76 | -92.2 | 3 | 3 | 2 | 36 | 209.337 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
