| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | No |
Popular Name: 6-nitro-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]pyridin-3-amine 6-nitro-N-[(4R)-4,5,6,7-tetrahyd…
| 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) | 3.02 | 7.64 | -12.2 | 1 | 5 | 0 | 71 | 275.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
