| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 16 | Yes |
Popular Name: (2S)-2-(5-methyl-1H-1,2,4-triazol-3-yl)-3,4-dihydro-2H-1,4-benzoxazine (2S)-2-(5-methyl-1H-1,2,4-triazo…
| 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) | 0.89 | 3.08 | -10.61 | 2 | 5 | 0 | 63 | 216.244 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
