| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 19 | Yes |
Popular Name: N-methyl-3-[(4-oxo-3H-quinazolin-2-yl)methylamino]propanamide N-methyl-3-[(4-oxo-3H-quinazolin…
| 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) | 0.02 | 0.88 | -14.32 | 3 | 6 | 0 | 87 | 260.297 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.03 | 2.22 | -57.93 | 4 | 6 | 1 | 91 | 261.305 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | -0.35 | -52.07 | 3 | 6 | 0 | 95 | 260.297 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
