| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 20 | No |
Popular Name: N-tert-butyl-5-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-3,6-dihydro-1,3,4-thiadiazin-2-imine N-tert-butyl-5-(1-ethyl-2,5-dime…
| 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) | 2.82 | 8.14 | -22.72 | 2 | 4 | 1 | 43 | 293.46 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 9.07 | -23 | 2 | 4 | 1 | 43 | 293.46 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 9.11 | -8.15 | 1 | 4 | 0 | 42 | 292.452 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
