| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 20 | No |
Popular Name: (1E)-4-(2-hydroxy-1,1-dimethyl-ethyl)-N-phenyl-piperazine-1-carboximidothioic (1E)-4-(2-hydroxy-1,1-dimethyl-e…
| 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) | -1.88 | 6.11 | -46.83 | 3 | 4 | 1 | 40 | 294.444 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.88 | 4.06 | -10.54 | 2 | 4 | 0 | 38 | 293.436 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
