| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | No |
Popular Name: N-carbamoyl-3-[isopropyl-[(4-oxo-3H-quinazolin-2-yl)methyl]amino]propanamide N-carbamoyl-3-[isopropyl-[(4-oxo…
| 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) | 0.22 | 1.52 | -29.52 | 4 | 8 | 0 | 121 | 331.376 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 1.06 | -57.06 | 4 | 8 | 0 | 125 | 331.376 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | 3.87 | -61.95 | 5 | 8 | 1 | 122 | 332.384 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
