| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N-[(1-tert-butylpyrazol-4-yl)methyl]quinolin-3-amine N-[(1-tert-butylpyrazol-4-yl)met…
| 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) | 2.91 | 7.28 | -8.75 | 1 | 4 | 0 | 43 | 280.375 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 7.71 | -32.17 | 2 | 4 | 1 | 44 | 281.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
