| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | Yes |
Popular Name: 4-[[(2S)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]sulfonyl]-1H-pyrrole-2-carboxylic 4-[[(2S)-2-methyl-2,3-dihydro-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) | 1.84 | 4.12 | -50.64 | 1 | 7 | -1 | 103 | 321.334 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
