| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: 3,5-diamino-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzamide 3,5-diamino-N-[(4R)-4,5,6,7-tetr…
| 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) | 0.30 | 3.33 | -11.08 | 5 | 4 | 0 | 81 | 287.388 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
