UCSF

ZINC67561605

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2011 28 Yes

Popular Name: 11-[(5-methoxy-2-pyrazol-1-yl-phenyl)methyl]-3,7-dimethyl-3,7,11-triazaspiro[5.6]dodecane 11-[(5-methoxy-2-pyrazol-1-yl-ph…

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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) 2.31 9.98 -92.94 2 6 2 39 385.556 4 ↓
Mid Mid (pH 6-8) 2.31 9.68 -35.19 1 6 1 38 384.548 4 ↓

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

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