| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: 1-(1-tert-butylpyrazol-4-yl)-N-(3-pyridylmethyl)methanamine 1-(1-tert-butylpyrazol-4-yl)-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) | 1.22 | 6.28 | -48.59 | 2 | 4 | 1 | 47 | 245.35 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 4.93 | -8.45 | 1 | 4 | 0 | 43 | 244.342 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
