| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 12 | Yes |
Popular Name: (3S)-3-(3-amino-1,2,4-triazol-1-yl)tetrahydrofuran-2-one (3S)-3-(3-amino-1,2,4-triazol-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) | -1.90 | 4.34 | -11.29 | 2 | 6 | 0 | 83 | 168.156 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
