UCSF

ZINC69897206

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 23 Yes

Popular Name: 6-[(2R)-2-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]-1-piperidyl]tetrazolo[5,1-f]pyridazine 6-[(2R)-2-[(3,5-dimethyl-1,2,4-t…

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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) 0.56 7.56 -21.05 0 9 0 90 313.369 3 ↓
Lo Low (pH 4.5-6) 0.56 7.99 -41.15 1 9 1 91 314.377 3 ↓

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

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