| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 21 | No |
Popular Name: 4-hydroxy-1-phenyl-6-sulfanyl-2-(2-thienyl)-2H-pyrimidine-5-carbonitrile 4-hydroxy-1-phenyl-6-sulfanyl-2-…
| 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) | 2.94 | 4.33 | -40.27 | 1 | 4 | -1 | 60 | 312.399 | 2 | ↓ |
| Ref Reference (pH 7) | 2.75 | 7.61 | -43.87 | 1 | 4 | -1 | 56 | 312.399 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 5.04 | -111.86 | 0 | 4 | -2 | 62 | 311.391 | 2 | ↓ |
