| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 27 | Yes |
Popular Name: 2-[3-(3-methoxy-3-oxo-propyl)-4-oxo-quinazolin-2-yl]sulfanylpyridine-3-carboxylic 2-[3-(3-methoxy-3-oxo-propyl)-4-…
| 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) | 2.12 | 9.36 | -53.1 | 0 | 8 | -1 | 114 | 384.393 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
