| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | No |
Popular Name: 3-[(1S)-1-(cyclopropylmethyl)propyl]-2-sulfanyl-quinazolin-4-one 3-[(1S)-1-(cyclopropylmethyl)pro…
| 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) | 3.04 | 10.12 | -9.05 | 1 | 3 | 0 | 38 | 274.389 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 9.83 | -38.88 | 0 | 3 | -1 | 35 | 273.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
