| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: 7-amino-6-[cyclopropylmethyl(ethyl)amino]-4H-1,4-benzoxazin-3-one 7-amino-6-[cyclopropylmethyl(eth…
| 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) | 1.72 | 4.4 | -6.04 | 3 | 5 | 0 | 68 | 261.325 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 3.88 | -40.1 | 4 | 5 | 1 | 69 | 262.333 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
