| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 5-[(1-tert-butylpyrazol-4-yl)methylamino]-3H-1,3-benzoxazol-2-one 5-[(1-tert-butylpyrazol-4-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) | 1.97 | 4.4 | -11.82 | 2 | 6 | 0 | 76 | 286.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
