| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 22 | Yes |
Popular Name: (2S)-2-methyl-N-[(1-methylcyclopentyl)methyl]-3-oxo-4H-1,4-benzoxazine-8-carboxamide (2S)-2-methyl-N-[(1-methylcyclop…
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| 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) | 3.07 | 6.2 | -13.54 | 2 | 5 | 0 | 67 | 302.374 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
