| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 19 | Yes |
Popular Name: N-[[(2S)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methyl]-1-(2-methylthiazol-4-yl)methanamine N-[[(2S)-3,4-dihydro-2H-1,4-benz…
| 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 | 4.21 | -41.32 | 3 | 4 | 1 | 51 | 276.385 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 2.87 | -8.39 | 2 | 4 | 0 | 46 | 275.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
