| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | No |
Popular Name: 2-sulfanyl-3-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]quinazolin-4-one 2-sulfanyl-3-[(4S)-4,5,6,7-tetra…
| 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) | 3.03 | 9.8 | -11.96 | 1 | 3 | 0 | 38 | 314.435 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 9.54 | -43.91 | 0 | 3 | -1 | 35 | 313.427 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
