| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 29 | Yes |
Popular Name: 2-[2-[[2-(5-p-phenetyltetrazol-2-yl)acetyl]amino]thiazol-5-yl]acetic-acid-ethyl-ester 2-[2-[[2-(5-p-phenetyltetrazol-2…
| 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) | 2.38 | 7.54 | -26.73 | 1 | 10 | 0 | 121 | 416.463 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
