| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 33 | Yes |
Popular Name: 3-[benzyl-(2-phenylquinazolin-4-yl)amino]-N-isobutyl-propanamide 3-[benzyl-(2-phenylquinazolin-4-…
| 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) | 5.78 | 14.97 | -16.97 | 1 | 5 | 0 | 58 | 438.575 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.78 | 15.31 | -34.27 | 2 | 5 | 1 | 59 | 439.583 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
