UCSF

ZINC62033828

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2011 20 No

Popular Name: 3-(chloromethyl)-6-[4-(pyrrolidin-1-ylmethyl)-1-piperidyl]pyridazine 3-(chloromethyl)-6-[4-(pyrrolidi…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 2.48 9.48 -43.51 1 4 1 33 295.838 4 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.