| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 26 | No |
Popular Name: N-[(2-isopropoxy-3-pyridyl)methyl]-4-oxo-2-sulfanyl-3H-quinazoline-7-carboxamide N-[(2-isopropoxy-3-pyridyl)methy…
None
| 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) | 1.84 | 2.99 | -42 | 2 | 7 | -1 | 103 | 369.426 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 4.32 | -14.81 | 3 | 7 | 0 | 100 | 370.434 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
