| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: (2S)-4-(1-methyltetrazol-5-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxylic (2S)-4-(1-methyltetrazol-5-yl)-2…
| 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) | 0.54 | 6.23 | -44.64 | 0 | 8 | -1 | 96 | 260.233 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
