| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 20 | Yes |
Popular Name: 2-(3-imidazol-1-ylpropylamino)-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-(3-imidazol-1-ylpropylamino)-5…
| 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) | 1.40 | -2.05 | -16.17 | 2 | 6 | 0 | 76 | 273.34 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | -1.77 | -45.76 | 3 | 6 | 1 | 77 | 274.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
