| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 19 | No |
Popular Name: N'-amino-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamidine N'-amino-N-phenyl-4,5,6,7-tetrah…
| 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) | 2.27 | 8.02 | -6.31 | 3 | 3 | 0 | 50 | 271.389 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 8.51 | -22.84 | 4 | 3 | 1 | 52 | 272.397 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
