| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 32 | Yes |
Popular Name: N-tert-butyl-5-(4-cyclopentylpiperazine-1-carbonyl)-1-isopentyl-4-oxo-pyridine-3-carboxamide N-tert-butyl-5-(4-cyclopentylpip…
| 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) | 2.62 | 9.47 | -18.81 | 1 | 7 | 0 | 75 | 444.62 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
