| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | Yes |
Popular Name: N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]phthalazin-1-amine N-[(4S)-4,5,6,7-tetrahydrobenzot…
| 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) | 3.29 | 8.46 | -26.13 | 2 | 3 | 1 | 39 | 282.392 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 8.4 | -11.03 | 1 | 3 | 0 | 38 | 281.384 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
