| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 17 | Yes |
Popular Name: N-[(2-tert-butylthiazol-5-yl)methyl]-1-methyl-pyrazol-3-amine N-[(2-tert-butylthiazol-5-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) | 2.37 | 5.79 | -9.03 | 1 | 4 | 0 | 43 | 250.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
