UCSF

ZINC13127735

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 25 No

Popular Name: (7R)-7-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine (7R)-7-(3-methoxyphenyl)-5-(4-me…

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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) 3.05 8.82 -7.96 1 7 0 77 335.367 4 ↓
Ref Reference (pH 7) 3.05 8.51 -15.31 0 7 0 74 335.367 4 ↓
Mid Mid (pH 6-8) 3.05 9.03 -31.43 2 7 1 79 336.375 4 ↓
Mid Mid (pH 6-8) 3.05 8.83 -41.7 1 7 1 76 336.375 4 ↓

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