| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | Yes |
Popular Name: 2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrazole-3-carboxamide 2-methyl-N-(1,2,3,4-tetrahydrois…
| 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) | 1.04 | 2.96 | -9.43 | 2 | 5 | 0 | 59 | 256.309 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 4.34 | -51.94 | 3 | 5 | 1 | 64 | 257.317 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
