| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | No |
Popular Name: N-[(1S)-1-(5-methyl-2-furyl)ethyl]-4-oxo-2-sulfanyl-3H-quinazoline-7-carboxamide N-[(1S)-1-(5-methyl-2-furyl)ethy…
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) | 2.03 | 4.14 | -39.53 | 2 | 6 | -1 | 94 | 328.373 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 5.45 | -12.86 | 3 | 6 | 0 | 91 | 329.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
