| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 26 | Yes |
Popular Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-1-prop-2-ynyl-piperidine-4-carboxamide N-(6-amino-1-butyl-2,4-dioxo-pyr…
| 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) | 0.75 | 4.84 | -18.55 | 3 | 8 | 0 | 104 | 361.446 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.75 | 7.12 | -47.49 | 4 | 8 | 1 | 106 | 362.454 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
