| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 25 | Yes |
Popular Name: 4-keto-3-phenyl-2-(propargylthio)quinazoline-7-carboxylic-acid-methyl-ester 4-keto-3-phenyl-2-(propargylthio…
| 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) | 3.55 | 3.22 | -10.75 | 0 | 5 | 0 | 61 | 350.399 | 5 | ↓ |
