| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 19 | Yes |
Popular Name: (2S)-N-(4H-1,2,4-triazol-3-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide (2S)-N-(4H-1,2,4-triazol-3-ylmet…
None
| 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) | -0.28 | 2.76 | -15.94 | 3 | 7 | 0 | 92 | 259.269 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
