UCSF

ZINC00415611

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 24 Yes

Popular Name: 1-morpholino-2-[(1-p-phenetyltetrazol-5-yl)thio]ethanone 1-morpholino-2-[(1-p-phenetyltet…

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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) 1.14 5.17 -11.23 0 8 0 82 349.416 6 ↓

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