| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: 7-amino-6-[[(1R)-2-cyclopropyl-1-methyl-ethyl]amino]-4H-1,4-benzoxazin-3-one 7-amino-6-[[(1R)-2-cyclopropyl-1…
| 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 | 2.6 | -7.11 | 4 | 5 | 0 | 76 | 261.325 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 2.48 | -50.82 | 5 | 5 | 1 | 78 | 262.333 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
