| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 20 | No |
Popular Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-1-(2,5-dimethyl-3H-pyrrol-4-yl)ethanone 2-(1-tert-butyltetrazol-5-yl)sul…
| 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) | 1.98 | 6.04 | -12.46 | 0 | 6 | 0 | 73 | 293.396 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
