| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 20 | Yes |
Popular Name: (3S)-3-(5-tert-butyltetrazol-1-yl)-1-(2,2,2-trifluoroethyl)pyrrolidin-2-one (3S)-3-(5-tert-butyltetrazol-1-y…
| 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) | 1.52 | 4.74 | -21.23 | 0 | 6 | 0 | 64 | 291.277 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
