UCSF

ZINC71500594

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 14 Yes

Popular Name: 5-(2-methoxy-5-methyl-phenyl)-1H-tetrazole 5-(2-methoxy-5-methyl-phenyl)-1H…

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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) 1.80 3.11 -45.95 0 5 -1 62 189.198 2 ↓
Lo Low (pH 4.5-6) 1.80 3.2 -10.09 1 5 0 64 190.206 2 ↓

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

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