| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 22 | No |
Popular Name: 2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetohydrazide 2-[(4-oxo-5-phenyl-3H-thieno[2,3…
| 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) | 1.60 | 3.17 | -19.14 | 4 | 6 | 0 | 101 | 332.41 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 1.93 | -48.15 | 3 | 6 | -1 | 104 | 331.402 | 4 | ↓ |
