| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | No |
Popular Name: (2-tert-butyl-6-pyrrolidin-1-yl-4-quinolyl)hydrazine (2-tert-butyl-6-pyrrolidin-1-yl-…
| 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) | 4.06 | 7.11 | -21.73 | 4 | 4 | 1 | 55 | 285.415 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
