| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 18 | Yes |
Popular Name: 2-methyl-N-[[4-[(4-methylpyrazol-1-yl)methyl]thiazol-2-yl]methyl]propan-1-amine 2-methyl-N-[[4-[(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) | 1.94 | 6.13 | -40.64 | 2 | 4 | 1 | 47 | 265.406 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 4.92 | -7.55 | 1 | 4 | 0 | 43 | 264.398 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
