UCSF

ZINC13799821

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 33 No

Popular Name: [(5S,7R)-3-chloro-5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrim [(5S,7R)-3-chloro-5-(3,4-dimetho…

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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) 4.34 8.44 -10.53 1 7 0 72 486.922 5 ↓
Lo Low (pH 4.5-6) 4.34 9.34 -37.46 2 7 1 73 487.93 5 ↓

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

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