| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 23 | No |
Popular Name: N-cyclopentyl-3-ethyl-N-methyl-4-oxo-2-sulfanyl-quinazoline-7-carboxamide N-cyclopentyl-3-ethyl-N-methyl-4…
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) | 2.21 | 7.56 | -35.75 | 0 | 5 | -1 | 61 | 330.433 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 8.86 | -12.36 | 1 | 5 | 0 | 58 | 331.441 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
