| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 21 | Yes |
Popular Name: 4-[[[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]amino]methyl]benzenesulfonamide 4-[[[(4S)-4,5,6,7-tetrahydrobenz…
| 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) | 1.28 | 3.91 | -55.75 | 4 | 4 | 1 | 77 | 323.463 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 2.84 | -11.41 | 3 | 4 | 0 | 72 | 322.455 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
