UCSF

ZINC52520533

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 27 Yes

Popular Name: 1-[(3-hydroxy-4-methoxy-phenyl)methyl]-1-methyl-3-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]az 1-[(3-hydroxy-4-methoxy-phenyl)m…

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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) 1.91 6.58 -23.64 2 8 0 93 373.457 6 ↓

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

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