| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 20 | Yes |
Popular Name: (3S)-4-[(2-fluorophenyl)methyl]-3-(1H-tetrazol-5-ylmethyl)-3H-1,2,4-triazol-5-one (3S)-4-[(2-fluorophenyl)methyl]-…
| 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) | 0.30 | 3.54 | -44.19 | 1 | 8 | -1 | 103 | 274.239 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
