| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: (2S)-4-benzylsulfonyl-N-[(1R)-1-methylbutyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide (2S)-4-benzylsulfonyl-N-[(1R)-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) | 3.74 | 8.53 | -15.5 | 1 | 6 | 0 | 76 | 402.516 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
