In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 17th, 2011 | 25 | Yes |
Popular Name: 4-[7-[(2S)-2-hydroxypropanoyl]-4-oxo-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl]benzamide 4-[7-[(2S)-2-hydroxypropanoyl]-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) | -0.32 | 0.89 | -24.92 | 4 | 8 | 0 | 129 | 342.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.