| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: (5S)-N-propyl-2-pyrimidin-4-yl-5,6,7,8-tetrahydroquinazolin-5-amine (5S)-N-propyl-2-pyrimidin-4-yl-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) | 0.60 | 6.77 | -52.07 | 2 | 5 | 1 | 68 | 270.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 5.82 | -8.24 | 1 | 5 | 0 | 64 | 269.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
