UCSF

ZINC01783620

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 25 Yes

Popular Name: (7S)-5,7-bis(4-methoxyphenyl)-6,7-dihydrotetrazolo[1,5-a]pyrimidine (7S)-5,7-bis(4-methoxyphenyl)-6,…

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Download: MOL2 SDF SMILES Flexibase

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) 3.07 8.07 -17.26 0 7 0 74 335.367 4 ↓
Ref Reference (pH 7) 3.07 8.84 -9.12 1 7 0 77 335.367 4 ↓
Mid Mid (pH 6-8) 3.07 9.06 -33.58 2 7 1 79 336.375 4 ↓
Mid Mid (pH 6-8) 3.07 8.4 -41.86 1 7 1 76 336.375 4 ↓

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