| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 30 | Yes |
Popular Name: 5-[[2-[(1-phenyltetrazol-5-yl)thio]acetyl]amino]benzene-1,3-dicarboxylic-acid-dimethyl-ester 5-[[2-[(1-phenyltetrazol-5-yl)th…
| 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) | 2.58 | 3.28 | -17.44 | 1 | 10 | 0 | 125 | 427.442 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-2-[(1-phenyltetrazol-5-yl)thio]acetamide](http://zinc12.docking.org/img/rings/4823.gif)