| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 19 | Yes |
Popular Name: N-methyl-1-[3-[(4-methylpyrazol-1-yl)methyl]benzothiophen-2-yl]methanamine N-methyl-1-[3-[(4-methylpyrazol-…
| 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) | 3.05 | 8.13 | -41.25 | 2 | 3 | 1 | 34 | 272.397 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 6.68 | -7.84 | 1 | 3 | 0 | 30 | 271.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
