| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | Yes |
Popular Name: 3-amino-4-hydroxy-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzenesulfonamide 3-amino-4-hydroxy-N-[(4R)-4,5,6,…
| 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) | 2.19 | 0.58 | -11.07 | 4 | 5 | 0 | 92 | 324.427 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 1.34 | -43.64 | 3 | 5 | -1 | 95 | 323.419 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
