| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 2-isopropyl-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)pyrazole-3-carboxamide 2-isopropyl-N-(4,5,6,7-tetrahydr…
| 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) | 2.04 | 5.86 | -14.55 | 1 | 6 | 0 | 73 | 274.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
