| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | No |
Popular Name: 3-ethyl-N-(1-methylcyclopentyl)-4-oxo-2-sulfanyl-quinazoline-7-carboxamide 3-ethyl-N-(1-methylcyclopentyl)-…
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) | 2.89 | 6.59 | -41.65 | 1 | 5 | -1 | 70 | 330.433 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 7.87 | -11.99 | 2 | 5 | 0 | 67 | 331.441 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
