| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 27 | No |
Popular Name: N,3-dimethyl-4-oxo-2-sulfanyl-N-[(1S)-tetralin-1-yl]quinazoline-7-carboxamide N,3-dimethyl-4-oxo-2-sulfanyl-N-…
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) | 2.80 | 9.74 | -37.33 | 0 | 5 | -1 | 61 | 378.477 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 11.02 | -12.72 | 1 | 5 | 0 | 58 | 379.485 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
