UCSF

ZINC64541760

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 19 No

Popular Name: (7aS)-1-[(2-chlorophenyl)methyl]-4-methyl-7aH-triazolo[4,5-d]pyridazin-7-one (7aS)-1-[(2-chlorophenyl)methyl]…

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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) 2.23 2.02 -7.59 0 6 0 70 275.699 2 ↓

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

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