| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 4,5-dimethyl-2-(1H-tetrazol-5-ylmethylcarbamoylamino)thiophene-3-carboxylic 4,5-dimethyl-2-(1H-tetrazol-5-yl…
| 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) | 0.14 | 1.58 | -93.04 | 2 | 9 | -2 | 134 | 294.296 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.14 | 1.58 | -51.09 | 3 | 9 | -1 | 136 | 295.304 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
